PUBCHEM-ZINC05882283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.6800 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1520 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3180 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2360 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5200 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.8700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.2250 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.8950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.9800 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.3650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.7710 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.3580 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.8140 -2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6260 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6790 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2530 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2380 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.2950 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3610 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.5340 -3.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0960 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0140 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1860 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0200 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4060 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.0990 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.0440 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.0240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.0580 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.9710 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.3710 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.2940 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.8350 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.3660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4480 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2120 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.9660 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.4020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END