PUBCHEM-ZINC06359068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7260 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0690 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.5550 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.8540 -4.5540 O 0 3 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.3470 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.7020 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.3620 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4820 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.6720 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.2370 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9410 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4450 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3560 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.5730 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.2520 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.5870 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.0740 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.8470 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2260 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.4760 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.0930 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5500 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1140 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3920 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 8 1 M END