PUBCHEM-ZINC05319607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7210 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1080 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7330 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0290 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9230 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.1930 5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1270 4.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2060 5.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7550 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1380 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1610 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.4060 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.8700 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5090 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2080 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8120 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1380 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.3870 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.3790 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9120 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.1580 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4420 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5490 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4670 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END