ENAMINE-ZINC03157440 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.5070 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7680 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.8970 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.9100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.1220 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.0790 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 1.8530 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.7280 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.7150 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7710 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.8260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 4.0650 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 3.9930 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 1.8180 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.2270 -0.1980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END