PUBCHEM-ZINC04157752 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0240 1.0980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4050 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1640 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5430 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1630 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4040 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0250 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1970 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 0.8590 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5940 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2400 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.2800 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5000 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0750 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.8420 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.4220 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.7660 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.5330 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.1180 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.1760 -1.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6100 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4210 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.1550 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.4890 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.8190 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.5210 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.8930 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.5640 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.0590 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.7360 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.1170 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -0.2290 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -1.0120 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -1.6830 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -1.5700 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -0.7840 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.5080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.4850 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.3890 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6800 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.1360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8880 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6680 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0600 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.9820 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.7690 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.0190 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.4580 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.7190 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.5420 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.3140 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.5720 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.4580 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.5560 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.1400 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 0.2950 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -1.1000 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -2.2950 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -2.0940 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -0.6930 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END