PUBCHEM-ZINC05631670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.2660 0.2580 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.9570 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.9570 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.6030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.8420 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.5970 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.2840 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 4.0280 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.9770 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.0800 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.7730 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.8300 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.5790 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 7.3770 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 8.5510 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.2820 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.1120 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7790 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.7610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.5190 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.3610 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.2470 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.4130 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 5.8100 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.6440 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.0440 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 6.2090 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.9910 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 8.7120 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 9.0900 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.6870 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.0080 -6.9260 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END