ENAMINE-ZINC06203572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5560 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.0060 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6790 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.0180 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.5430 -7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.7060 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.6270 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.4420 -5.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.1470 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.4020 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.8090 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.9770 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.7330 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.3100 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.7460 -8.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -9.4980 -12.5660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1780 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.6460 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.4980 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.3570 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.6580 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.0520 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -10.7780 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.0900 -11.0680 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END