PUBCHEM-ZINC06437039 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.8530 -0.1300 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0110 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 1.0440 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8560 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5710 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2780 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0980 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3160 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 0.2780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7920 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4100 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3040 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -1.3810 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0090 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 0.3070 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7080 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2010 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.1600 5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -1.9160 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4220 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -0.6430 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.7690 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.9350 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7100 7.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -2.7300 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3200 6.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.2150 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3800 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7070 8.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -3.7530 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8850 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.7790 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7430 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.1960 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2230 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1740 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3220 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.3980 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6590 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.5080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8890 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3620 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.8450 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.2520 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8120 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.3470 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0340 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.8550 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.6010 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2350 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9370 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2750 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1790 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3800 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2600 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.8260 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0200 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.1140 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3770 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.7810 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.0680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4590 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1140 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9480 -3.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M CHG 1 65 -1 M END