ENAMINE-ZINC06553011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6360 1.4200 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6770 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1820 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9010 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3040 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9770 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8920 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.8590 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1240 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8080 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.9000 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.4400 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.8720 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.0530 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.8690 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.4090 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.8910 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.9090 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.1010 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.4510 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.7390 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.9060 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.8740 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.7230 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -2.6040 4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.5780 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7360 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4750 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3090 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4000 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8780 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.8090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.8620 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.8620 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.3450 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.1220 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -0.2160 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -1.8500 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.9710 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.7160 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.1080 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 20 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END