ENAMINE-ZINC03431828 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3910 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0230 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3220 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.0170 -3.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.2250 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.9510 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.5880 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.4860 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.5830 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.0260 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.2330 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.9530 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.4170 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.8380 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 1.5620 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2430 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0330 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.3700 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1210 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.8650 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.1250 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.5030 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.7620 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.9330 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.9800 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.2550 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.5420 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END