PUBCHEM-ZINC04666859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1500 1.8540 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5270 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3940 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3570 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.2670 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.8230 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9280 1.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3270 -0.8690 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9220 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.7600 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.2880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.5520 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.4450 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.2210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.5680 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.4190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.3060 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.3740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4500 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.6630 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.8040 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.5470 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.4600 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.6880 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.2850 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6470 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.5580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.0440 1.3180 O 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 8 -1 M END