ENAMINE-ZINC02623097 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2740 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.3860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.8830 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.8320 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.0750 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.6440 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.5350 -3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1210 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1130 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7470 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5130 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.5050 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.9930 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -2.0950 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.5420 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -3.8890 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.7880 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.3410 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.4710 -7.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6250 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.5180 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.1360 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.4660 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.8060 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.4900 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.1600 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -1.0430 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -1.8400 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -4.2380 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -5.8390 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END