PUBCHEM-ZINC05688778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.2130 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.6320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.6790 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.0740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 5.4140 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 6.3640 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.9800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 5.9040 -4.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 4.6420 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.4900 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.8850 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.4410 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 4.5990 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.2020 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 5.9420 5.9670 Cl 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 -1.5270 3.1370 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.6340 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.3370 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 7.4080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 6.7220 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.8360 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 6.5420 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 4.2550 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.5490 1.8720 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END