ENAMINE-ZINC03310263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -7.0740 2.0390 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.5570 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 0.4190 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.1620 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.9420 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.6110 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.1060 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.6660 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.8220 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.2180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.8420 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.2200 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.9800 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.3620 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.9840 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -10.7380 -0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.2240 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -11.0760 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -11.1960 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -11.5030 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -11.8530 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -11.1750 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -11.3680 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 2.5510 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 2.1370 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.4830 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.1130 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 0.8640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -0.6360 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 0.9320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.2220 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.0100 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1660 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.3770 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.3690 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -6.2490 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -8.7060 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.9580 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.5020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -10.6340 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -12.3530 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.4340 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -12.9330 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -10.1170 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -11.6860 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -12.3680 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -10.6130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END