PUBCHEM-ZINC04098112 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -2.7290 -4.0940 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.6870 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5610 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5750 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.9050 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.9860 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.5020 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.8980 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.4820 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.6590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.2710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6950 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2520 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -4.7660 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7420 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3720 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -2.6590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1120 2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -4.1680 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4940 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.0320 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.1040 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3600 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8880 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0190 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1760 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5160 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4010 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5670 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.1190 4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -1.1070 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.1240 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2030 -3.1260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.6990 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7170 -0.6780 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.6430 6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0550 -3.6560 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.6180 6.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -1.6130 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.9920 5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.6030 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.4960 8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -2.2140 7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.7700 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.2080 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9640 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0260 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.2410 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.8760 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.8170 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.1720 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.5860 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.6770 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.0370 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.0210 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.3700 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.5350 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.6320 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4500 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2210 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.7150 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1060 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2400 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.7670 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3710 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.6190 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0930 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.2010 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.2000 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.4140 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9810 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.9190 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.4070 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.2770 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 46 47 2 0 0 0 0 46 71 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 48 74 1 0 0 0 0 49 75 1 0 0 0 0 M END