PUBCHEM-ZINC01621230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6340 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.8540 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.6650 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.3080 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.5160 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.9380 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.0060 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.6280 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5660 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.2710 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6380 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.4820 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.3200 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.5240 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.3480 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.7800 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.5070 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.7920 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.3020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END