PUBCHEM-ZINC05651103 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.2500 1.4160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0920 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4920 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.1650 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1710 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -2.4860 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4600 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.9880 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9440 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4670 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6910 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.1880 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.4600 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.2330 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7360 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7130 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6400 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.9360 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8930 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.0930 5.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.8500 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.3890 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1600 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.2120 4.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.9480 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.6750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.7010 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3500 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1560 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2540 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5430 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9870 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1690 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.2250 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.6970 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.2260 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0290 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7450 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END