ENAMINE-ZINC06586409 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3140 1.1800 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1600 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7150 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9440 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8360 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2340 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7540 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0950 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7180 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8190 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2570 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.1030 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.7280 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -6.9540 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.5560 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.7740 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5390 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.6800 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.8030 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.9770 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.9750 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.6210 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.8570 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.4370 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.7520 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.7860 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.4880 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.5460 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2260 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3150 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1860 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.5830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.3770 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.0310 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3860 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2640 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6350 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4580 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.8920 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4970 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.8780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.9780 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -10.6990 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.7990 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.4840 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.0440 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.9510 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.5740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.8180 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 M END