PUBCHEM-ZINC06615178 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.4620 -0.4850 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4030 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.7730 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8750 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.8090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.6120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.8580 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 4.2220 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.1240 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.7370 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 6.0580 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 7.0740 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.0990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 7.5240 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 7.5280 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 9.1930 -1.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.8450 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9230 -2.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6030 -1.4040 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.2640 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.7620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.5190 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.5750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.0270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.5900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 5.5340 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 8.0350 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 8.0870 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 7.0490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 7.0030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1820 -2.2720 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END