ENAMINE-ZINC02642000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4830 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5610 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9100 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6840 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7600 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9530 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.4030 -0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5940 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.7680 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.2100 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0330 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -4.0500 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.1450 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.9950 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.1130 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.0990 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.3000 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.2780 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.0540 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.8530 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.8770 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3710 -4.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5360 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.6280 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.8680 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0160 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0430 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3100 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.0380 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4860 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.9460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.8010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.1160 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.0860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.4750 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.2160 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.8180 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.6780 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5880 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.5420 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9320 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.9510 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.1940 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END