PUBCHEM-ZINC05415137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1470 1.5860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4250 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0410 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4850 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0040 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0980 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.2410 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3320 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8070 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4750 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6630 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.1870 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9250 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0780 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0120 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4770 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0450 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.4730 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.0460 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.3230 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.3170 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.5660 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1980 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6490 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.8440 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.1790 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.3530 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.3440 3.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 36 -1 M END