ENAMINE-ZINC03319463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.5510 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8870 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.6070 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.1130 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.4690 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.9390 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.0440 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.6820 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.2200 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.8020 7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5830 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.5020 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.6200 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -5.2740 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.1340 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.2800 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.6090 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.1640 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.1610 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.1740 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.8870 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.7460 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -4.3130 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -2.6420 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -3.9940 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.0150 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -5.8750 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -7.1700 4.8840 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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