PUBCHEM-ZINC06409093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5220 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.1440 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0290 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6980 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0800 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7930 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1240 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0710 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6410 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3310 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.4250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.4630 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2250 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.9480 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.9140 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.6480 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.1410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.6030 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.8730 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6810 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2190 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3710 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6780 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.2550 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.7020 -1.3590 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END