PUBCHEM-ZINC05939742 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1280 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.1530 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 2.9340 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.8490 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.7390 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6060 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.2690 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3720 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.7930 -0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1800 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2410 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.4960 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.8450 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.3050 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.5980 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.6680 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.1480 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.4210 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 8.2250 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7540 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.4850 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 9.8270 2.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.6330 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.5420 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.0300 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.3280 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.7930 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.4320 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.5220 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 7.7930 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.3850 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 6.1210 1.3350 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END