ENAMINE-ZINC03353728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.4150 -5.1640 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.1390 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.2970 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.2750 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0950 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9370 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9650 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.7410 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.0660 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.1460 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.3710 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4330 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2710 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0460 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.9820 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.3340 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.2670 6.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9750 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6120 8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.5960 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.8650 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.1160 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.1000 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.8410 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.5780 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.8950 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.0460 7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -5.3730 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.1520 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.5530 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.8040 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.4360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.3980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.8460 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.7110 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1350 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.2750 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.3860 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1420 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0290 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0040 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.0940 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.5420 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.1450 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -4.8450 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.4440 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.0270 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.6900 8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.3650 9.0820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END