PUBCHEM-ZINC01847344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.6670 2.6280 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.1620 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 1.0830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3510 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0060 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7380 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.1390 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7910 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0510 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.1960 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.3750 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7050 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8610 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6860 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3540 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.7080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2150 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.0060 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3180 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0070 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1020 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2160 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0350 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6230 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1200 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0280 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4380 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.1380 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.6530 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END