PUBCHEM-ZINC03748361 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0980 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6960 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9810 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.0760 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.8160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.1700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.3320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.7780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.8440 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 2.8150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.5120 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.8910 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.1710 0.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1260 1.7060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.1840 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.5160 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0610 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6100 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5320 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.6580 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.5770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.8780 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.3490 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 2.0720 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END