PUBCHEM-ZINC05421850 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.6250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0470 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.3220 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2430 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.4810 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6700 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -1.7140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.6760 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.5850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.6370 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.7750 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.1400 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.1940 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.8240 -4.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.2240 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.0500 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.0040 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.2920 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.0840 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.4710 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.0180 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.2060 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.8300 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.1650 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 2.6340 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.1800 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1910 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.9460 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6820 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.1290 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.2620 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.3420 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.8100 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.9290 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.9960 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.1170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.0840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.6410 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.1960 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.9610 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.8920 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.4580 3.8060 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END