PUBCHEM-ZINC05557613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 3.0470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.9270 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.3670 -1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 5.1610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.4380 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.9790 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 5.4980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.7410 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 7.2180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.4520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.2090 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.7300 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 7.0510 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.5010 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.8430 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.3770 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 5.5370 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 5.6550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.8990 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 6.5070 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 7.3390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 8.1890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.6100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.7580 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 6.4660 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 M END