PUBCHEM-ZINC04582342 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.5380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0090 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5490 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0780 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.4050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5930 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.6340 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.1910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.1530 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -4.5880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.7230 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.4940 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.0100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.3130 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9360 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9010 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8660 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3540 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2210 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.1750 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6810 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.3610 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.8110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.4010 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.0140 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.2530 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.3680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.4900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.6750 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END