PUBCHEM-ZINC05621443 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1520 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6280 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0150 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.1350 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6360 -3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.2810 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.4500 -3.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.8660 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.3870 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.8000 -6.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0100 -4.6110 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.4530 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4900 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.5140 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.4620 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4370 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.7910 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.8160 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.2140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END