PUBCHEM-ZINC03724251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.8410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.4670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.3960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3470 1.5400 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.3210 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.5340 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.8520 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.8980 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5390 -2.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.5260 -5.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.4080 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.8120 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.6030 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.1990 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.8240 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.4800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.4260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.4700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.7120 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.2960 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.8360 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.9050 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.3740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.7370 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.1050 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.1740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.2730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.6360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5100 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.5000 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.4110 2.9320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END