ENAMINE-ZINC02619157 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0820 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2100 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8740 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0170 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5350 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8310 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9970 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3150 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7710 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9530 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3550 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8000 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END