ENAMINE-ZINC02643868 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -7.6520 -1.5850 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.7320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.8880 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.1340 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.6310 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.7840 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.9700 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.3040 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.4860 -8.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.8980 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.9050 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.7310 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.8470 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.4140 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.5730 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.1260 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.1710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.5390 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.1030 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.2930 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.9250 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.3740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.4400 1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.4860 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.5270 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -12.6690 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.8340 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -12.4570 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -12.6220 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -13.1620 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -13.5390 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -13.3830 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -14.2160 6.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.7850 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.9280 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.2130 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.2240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.0360 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.5190 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.2380 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.7550 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.8240 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.3410 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.0800 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.7360 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.8060 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0940 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.2390 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.9730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.6100 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.6140 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.7300 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.8710 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -13.2730 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -12.0340 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -12.3280 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -13.2900 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.6820 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 M END