ENAMINE-ZINC03411202 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6030 2.1180 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6710 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1470 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.3160 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.4780 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.2960 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.8340 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.7850 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.6040 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.2830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.7180 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.9990 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.4600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.3750 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.3880 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.4250 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.2470 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.2810 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.4930 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.6710 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -8.6370 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -9.8770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.7650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -12.0860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -12.5330 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -11.6560 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -10.3320 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -14.1970 1.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.6110 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.3370 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.4840 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3010 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8480 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.0040 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.4900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.2690 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.3000 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.3610 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.5200 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -9.6180 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -9.5570 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.4190 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -12.7750 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -12.0100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -9.6480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END