ENAMINE-ZINC05898618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7380 2.3180 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8660 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.5540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2880 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.6820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.1060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.8660 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.2690 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.6920 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.1140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6120 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0550 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4740 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6290 -5.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -4.5000 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9710 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.0790 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.9910 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8360 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2240 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0700 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3520 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.4750 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.1210 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.3290 -2.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2680 2.7350 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.5210 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.7740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.9380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.4380 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.4150 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0270 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.4550 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6360 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8020 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.8810 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.7140 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.4640 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3640 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2790 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.7080 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.1680 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6970 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.0260 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.2300 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END