ENAMINE-ZINC03299812 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5310 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -0.0190 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2190 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.7080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.7220 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.3110 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0110 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.3980 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.4720 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6520 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.8950 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 0.0040 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.7010 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 2.0610 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 2.9520 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 2.2570 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 2.5800 -3.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 3.6380 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 1.4130 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 3.3020 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 4.6500 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 5.2160 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 4.4340 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 3.0840 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 2.5200 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 5.1440 0.1650 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 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6440 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4390 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.4090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.2840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.6930 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.2060 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.9280 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 0.1450 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 0.7510 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 3.8840 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 3.1620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.8130 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.2110 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 5.2610 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 6.2700 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 2.4720 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 1.4680 -2.3340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END