PUBCHEM-ZINC04659194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2220 0.7430 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7460 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5590 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9260 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2120 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.3100 -3.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.0720 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6710 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.6860 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.9030 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3710 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.8630 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0810 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0420 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.9900 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2550 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.0610 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1270 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5590 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6600 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.2880 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.9820 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.8580 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4660 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.7060 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4000 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6360 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.2190 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.2910 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.4810 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END