PUBCHEM-ZINC02858535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.7420 3.8220 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.5570 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.9320 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.5830 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.8410 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.4700 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.4430 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.8860 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.8150 2.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.2980 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.1610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.4070 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.5760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.5330 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.2980 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.1140 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.1390 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.6370 -0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 3.0420 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 0.6890 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.5220 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 2.6100 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.5280 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.3690 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.2740 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 0.3670 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.9730 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.9360 -4.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8320 -3.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 4.3080 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.8380 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.7240 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 3.6780 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.4810 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.4400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.2680 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.8960 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 3.5170 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.3650 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.3180 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.4710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.4750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.9630 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 28 -1 M END