PUBCHEM-ZINC00005765 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.2580 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6140 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.2480 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6170 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.1220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.4580 -0.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2460 -0.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1050 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.4820 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9410 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7170 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.9610 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.0180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.8060 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5240 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9660 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.6880 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7780 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9200 1.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0270 1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7740 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6520 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.2900 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0830 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0640 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3730 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.9200 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0010 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4190 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5560 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 22 32 1 0 0 0 0 M END