ENAMINE-ZINC00377096 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3470 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6320 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5900 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.1080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.4620 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4120 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.5680 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.6170 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.8360 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 3.0160 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 2.9870 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.7600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.4120 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.5570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -0.2980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 1.8730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 3.9650 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.9100 -0.2990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END