ENAMINE-ZINC03555681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0070 -0.6560 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0320 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1380 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -4.0790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.1850 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1400 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6530 3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8200 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.6300 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9220 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2800 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4180 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1420 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6640 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7730 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4040 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2370 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0350 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9550 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6030 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.3300 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5910 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3760 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4400 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5640 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.6240 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5580 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4320 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5070 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6580 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1890 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.5700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9720 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.1800 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.4340 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8570 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6210 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3100 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.9490 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.3220 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.0560 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.5860 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1750 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.3960 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.7210 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.1760 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4020 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.4950 -6.0790 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 24 1 0 0 0 0 17 30 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END