PUBCHEM-ZINC05997931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -2.4270 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7300 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 -2.0430 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9850 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -4.8870 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.9610 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -4.5790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5750 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4270 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5860 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.0150 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.2520 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.6190 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.1160 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.5870 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.7080 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6790 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8980 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.1640 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.0960 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0770 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1550 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.9280 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.7700 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.0130 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.6760 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.4320 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8350 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.1860 -1.4640 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END