PUBCHEM-ZINC02567709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1630 0.8110 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6050 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5340 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2400 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.5460 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3200 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.2870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.6550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.3540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.6850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.3180 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3800 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8060 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.2260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.1120 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.0870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.6420 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.3620 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7600 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.3200 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1560 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0250 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5430 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2490 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2910 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.4630 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.0550 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3290 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3710 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.4220 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.2310 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.2040 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.4480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1750 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4020 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.2060 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.6250 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.7360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.1350 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.6820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.5000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.2340 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6190 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8350 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END