ENAMINE-ZINC03180584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5290 -3.8330 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.3240 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -4.1130 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.1080 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.6180 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 -2.4220 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.1960 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.3160 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9220 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.6600 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.2160 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.8340 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.3150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.1610 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.5310 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.0640 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.6000 -4.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.8130 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.8280 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.9630 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.7330 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.2410 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.4760 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.9410 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.1720 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9370 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.4740 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.4220 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.1180 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.6990 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0440 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.3860 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.3110 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.3330 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2000 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.1720 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.7540 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.7490 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.1340 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.6660 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.0940 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.5780 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.5140 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3440 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.5360 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.8980 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.0730 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.3820 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.0740 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.7230 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END