PUBCHEM-ZINC03634737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.5140 1.3780 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.0510 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.2300 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.6390 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.1520 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.5400 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 6.8490 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.6440 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 7.3180 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 6.4300 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 6.8740 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 8.1960 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 9.0810 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 8.6480 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 9.6120 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 10.2560 2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 11.3460 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 12.0430 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 12.8960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 13.0570 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 12.3640 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 11.5140 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.2980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6610 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.8780 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2680 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0200 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.3650 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.7430 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.5020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.3670 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.1260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.4240 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 5.6650 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.3980 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 6.1890 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 8.5380 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 10.1110 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 10.4380 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 9.0960 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 11.9170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 13.4380 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 13.7240 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 12.4920 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 10.9780 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.7780 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END