PUBCHEM-ZINC02552263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6560 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.8510 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7460 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.1510 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.6210 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.6260 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.8910 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.4090 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8910 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5180 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.0740 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.6610 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -12.0150 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -12.7900 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -12.2130 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.8590 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -14.4930 -4.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4350 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.8560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.8310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.8540 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.0570 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -12.4700 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -12.8220 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.4090 -2.4970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END