ENAMINE-ZINC03575857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0090 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -2.3680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5210 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7510 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.4330 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.2780 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.6130 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.2310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.6700 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.5910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.3030 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.5950 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -10.1600 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -9.5470 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.2390 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.5970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -8.2350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -9.5180 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -10.1750 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.3420 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -11.5850 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -12.0770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.2510 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.7550 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9000 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8930 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3690 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1210 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0970 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.1170 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5890 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1400 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9760 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.6200 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.3160 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.8690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.6020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.7390 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -10.0030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -11.1700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.1490 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -13.0580 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.4700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END