PUBCHEM-ZINC01849604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.3130 5.4170 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.1610 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.9600 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.6370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 5.6820 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 7.1180 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 7.5370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 8.8720 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 9.8240 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 9.4260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 8.0770 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.7550 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 8.6640 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.6000 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 6.8310 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.7530 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 5.2780 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.8980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.6630 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.8250 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.1950 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.4070 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.9760 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.3560 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 5.7680 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.0840 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.6670 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.3880 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.9090 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.0350 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.5610 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 6.6880 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.8850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 6.7980 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 9.1760 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 10.8750 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 10.1730 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.3700 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8820 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.5310 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.6930 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 5.6220 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END