PUBCHEM-ZINC01257457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.3070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1140 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6870 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0540 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5730 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9620 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7430 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0850 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.2100 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8400 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.2340 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.0330 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.4160 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.0220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.5370 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0640 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.5850 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -11.2160 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7270 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.4980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8300 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.1380 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.0240 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.4320 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6850 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2470 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6950 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.0190 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5710 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.9740 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.8460 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.6340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.7560 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -11.0300 2.3850 O 0 5 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 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END