PUBCHEM-ZINC05141123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.8470 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.4420 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.3800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9410 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.3000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.2390 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.2720 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.3710 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.0130 4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.4970 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7920 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0360 2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.9490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.5210 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.7980 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.1400 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6350 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.3700 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1100 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3380 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2070 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.2240 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0330 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.3550 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.9760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.2280 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.9590 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1800 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.5280 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.4290 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.3910 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7700 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0300 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7310 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1410 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0520 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3570 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2050 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6820 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.9780 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.3160 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 36 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END