PUBCHEM-ZINC02388646 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.0020 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3880 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5780 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.6740 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6040 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.8060 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.8900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.3470 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.9180 -0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0970 -0.7770 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.7590 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.7480 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.5860 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.0440 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.4560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.7760 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.6530 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4990 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1790 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.6310 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7210 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.1280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.4220 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.1530 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.7070 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.8090 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 9 -1 M END