ENAMINE-ZINC05868329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -9.6360 -0.3760 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 0.6360 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.0760 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.3990 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.1280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.1090 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5160 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.1410 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1010 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4300 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.8030 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.8530 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.1240 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -2.4970 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.3880 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.9970 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2920 -7.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.8920 -7.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.2410 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -0.3990 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -0.0660 0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 0.1540 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.0010 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -1.0020 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.2620 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.2620 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.9510 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8840 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8120 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.1470 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.3760 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.6740 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.7280 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.0050 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END