PUBCHEM-ZINC02079311 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.7780 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.1760 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.9740 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.5660 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.5380 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.3740 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.2360 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.2630 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.4320 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.8350 -4.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.0290 -3.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.6800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.4260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.1330 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6750 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END