ENAMINE-ZINC03449532 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7360 -0.7360 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3920 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1090 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5720 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4150 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7570 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.2560 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.0720 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9850 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4900 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.2760 2.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.3370 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.4700 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.9830 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.2790 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 2.4040 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.9710 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.8010 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.9820 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.4700 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2810 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7040 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9730 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1380 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8650 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.9910 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.0250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.4150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8040 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4150 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.5400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.6250 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 4.0610 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.3500 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END