ENAMINE-ZINC03434180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0340 1.5290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5970 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9730 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0530 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1050 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9610 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6670 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.4380 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -6.4530 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.0560 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.6720 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.2420 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.2070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.6040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.0320 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.7020 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.7210 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.9930 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.9480 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.2030 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.5090 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.5500 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2940 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8010 -7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0170 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0490 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0430 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4310 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1920 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4990 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.7190 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.7150 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.6500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.5780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.5650 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.9940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.0180 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.1480 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.6410 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.1960 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.5050 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.9480 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.7400 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5320 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.3450 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.0430 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.7700 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.2040 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3710 -6.9310 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END