PUBCHEM-ZINC00251653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3180 1.4490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4140 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 0.2250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8860 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.1850 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.4190 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 1.8130 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.0470 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 3.4080 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.5420 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.3170 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.9320 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.2530 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.5990 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1230 3.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0430 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7870 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3370 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6010 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1040 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.5430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.1520 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.4110 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.0850 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 3.7330 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 4.3610 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 2.8160 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.6480 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1620 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8190 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.7740 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END