PUBCHEM-ZINC05595399 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1940 1.5330 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1510 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.4710 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8310 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0180 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.1140 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1720 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.2670 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.2120 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.0760 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0120 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4390 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.4820 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.6380 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.8720 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.4840 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.5900 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 6.7710 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 7.4060 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 6.7450 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.5240 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0970 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3640 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6500 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.2720 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.2100 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.0570 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.0350 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 7.2650 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 8.4080 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 7.2420 0.6010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END