PUBCHEM-ZINC00395225 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.0800 -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 0.1170 1.4960 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0170 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.8620 -5.5150 C 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 -1.1420 -0.9560 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5630 -7.7590 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 1.1520 -3.5870 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 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8600 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8460 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.6940 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.1850 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.2350 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0880 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6370 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.4720 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0480 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.7540 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END