PUBCHEM-ZINC06883710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.5530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.0590 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.8400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -10.1790 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -10.1360 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.8500 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.1800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.1710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -8.5080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -11.0660 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -10.9920 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.1000 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.4930 0.7150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END