ENAMINE-ZINC05053525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -2.6410 2.0480 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.7120 5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.4810 6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.5800 5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.0460 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.7620 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.2360 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.0080 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.2750 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.8060 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -0.5260 6.4460 O 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 -5.4960 0.9510 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 0.0140 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 0.0850 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.0310 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 0.1420 6.6020 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END