PUBCHEM-ZINC05959260 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1230 1.1110 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6580 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7730 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4120 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9360 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.8150 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1780 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6190 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.9150 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.1540 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.1360 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.3000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.4640 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 0.8210 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 1.0140 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 0.8500 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.4980 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.5160 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8180 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8710 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1410 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2800 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.4440 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.6920 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.6900 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.4210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 0.3140 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.9480 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 1.2910 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 1.0010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.3740 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END