ENAMINE-ZINC03264771 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.9930 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.5430 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.0060 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5870 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.9960 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.3300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.1380 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.9410 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9650 -2.2900 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.3100 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.1000 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.0260 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.8340 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -3.1770 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.2810 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -3.4240 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -3.4630 6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -3.3700 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -3.2180 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -3.1160 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 -3.1580 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -3.3020 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8850 -3.4150 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -3.5340 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.6760 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.7410 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.6370 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.5170 7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6290 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0170 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9670 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9210 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.7380 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.2140 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.6110 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.0790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.1910 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.9610 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.7520 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.2530 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -3.0030 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -3.0780 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8210 -3.3330 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -3.5260 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.7280 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.8520 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6510 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END