PUBCHEM-ZINC06904948 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6090 0.4600 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.3870 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1210 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7370 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.7590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.3690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.9570 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.9370 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.2980 -3.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3120 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2620 -4.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.7340 -2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.6790 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.0870 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.5820 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.3600 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -3.4580 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -2.4860 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -2.8660 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.7650 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.8640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.4760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0620 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.5730 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1800 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3000 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.3860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.3980 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.3700 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.1190 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -3.2010 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -4.4750 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -1.4720 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -2.5360 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.1870 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.8890 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.1320 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.7250 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END