PUBCHEM-ZINC01378984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0860 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0400 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2530 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6300 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0620 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4900 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.3060 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6330 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7630 -4.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.7460 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.5280 -8.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.0130 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.0810 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 6.2700 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 7.3230 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 7.1970 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 6.0150 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.9590 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.8610 -11.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1950 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8470 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8450 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1690 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6270 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6370 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.5980 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.1830 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 6.3690 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 8.2470 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 8.0230 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.0380 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2510 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.4900 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.1850 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END