PUBCHEM-ZINC05932789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.0950 -0.4210 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7470 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.9080 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.5720 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3320 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9260 2.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7060 2.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8330 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0830 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3750 -1.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -2.7550 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8530 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -3.8700 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.2890 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -5.9650 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.0910 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -4.7180 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0980 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3980 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2180 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7660 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.2160 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.8750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.1840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6810 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.0090 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.6620 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.6280 -3.1340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END