PUBCHEM-ZINC03609200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.8450 1.5730 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.2690 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3030 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -0.4950 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.6510 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.3140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4800 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.4140 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.2630 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3660 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7210 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5210 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8470 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.6660 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3370 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4230 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.4840 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.4760 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4560 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8640 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1940 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0800 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.4350 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7850 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.8460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.6400 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1790 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.5690 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.5840 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0110 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.1840 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.2430 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1080 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9130 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.7640 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9160 -2.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2180 -1.5870 -1.8750 H 0 0 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END