PUBCHEM-ZINC00345082 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1050 1.3430 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0330 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7800 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1170 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9990 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.4750 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.1160 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0590 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.4450 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.0450 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.3940 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 7.5760 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 7.8690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 8.0240 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.9140 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 8.6660 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 8.2150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 8.2870 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7870 9.3520 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.8520 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 7.3880 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8850 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5890 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.7410 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.7100 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.9530 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.4380 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 9.0690 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 6.8600 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.3170 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 8.5200 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 9.7410 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 7.1970 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 8.8520 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.0510 1.4740 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END