PUBCHEM-ZINC05141067 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6200 1.2950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0650 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8210 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5020 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3030 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7930 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.9760 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6440 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7890 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5610 -3.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.1780 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -4.5940 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.6600 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.6680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.0730 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.4710 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.4580 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.0640 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.8510 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2920 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.3560 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8340 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5750 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.8190 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3810 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.1320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.8470 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.7950 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2710 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.1230 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.1330 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.9730 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.3760 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 12 -1 M END