PUBCHEM-ZINC01136251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2110 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 5.5690 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 6.0000 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.0300 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.4960 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 7.7040 -0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 7.7480 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 8.3580 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 8.2910 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 8.2480 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 9.6570 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 10.1860 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 10.2670 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 8.8700 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5200 -1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6630 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5150 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 6.2370 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 5.1960 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 7.5670 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 7.9060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 9.6220 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 10.3160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 9.5130 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 11.1790 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 10.6660 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 10.9200 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.9380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.2410 2.5500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END