ENAMINE-ZINC03171363 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 4.1070 1.7040 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1770 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.2440 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.3430 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3990 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3390 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.7340 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2940 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8080 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -4.2380 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.1050 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4400 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.6660 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.5150 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.0560 -3.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8480 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.4080 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0560 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.0750 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.0040 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.1200 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.1720 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.3320 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.1270 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0430 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.4310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.0730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3240 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0780 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8470 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5280 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.9440 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.6510 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0640 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3110 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.4930 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.9860 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4590 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5030 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.9880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3940 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END