ENAMINE-ZINC04136708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8490 0.2120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.1400 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.6050 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7070 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6560 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1980 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4140 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.5210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.2590 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4450 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.3550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.5420 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.7640 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.6660 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.4740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.7460 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.0990 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0490 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9400 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.5700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8330 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6600 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.3550 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1610 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.4880 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.3860 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.9440 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.4030 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.9240 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.5270 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.8880 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5200 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.3450 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END