ENAMINE-ZINC03420062 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7570 -2.6610 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3630 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.3830 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1100 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8160 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0680 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2150 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1530 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3120 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.8620 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9520 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.1060 -6.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 1.2220 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3430 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.2700 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.9840 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.1460 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.7980 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.9460 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.4420 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7890 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.6360 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9400 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7750 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.4830 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3940 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9070 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6020 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2150 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2940 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9060 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.6710 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.1720 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.3860 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1370 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.5950 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.3120 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.2260 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.4570 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.2270 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.1010 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.4730 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1540 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.7810 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.4100 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.6750 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.5580 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.1760 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.9040 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END