PUBCHEM-ZINC00395326 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0320 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6900 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2980 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7750 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6830 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0810 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6070 -8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7370 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0010 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3050 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3280 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4460 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0750 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7880 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3680 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END