PUBCHEM-ZINC01860108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 1 0 0 0 0 0999 V2000 -0.7400 2.3250 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5280 -0.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0860 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1870 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5640 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5980 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.7320 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0350 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.9910 -4.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8660 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -0.9070 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1060 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.4100 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7120 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.3050 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.6060 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.3100 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.7180 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.1450 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.1990 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2800 -3.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.9500 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -2.7090 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.8410 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2160 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.7240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5650 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.7670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.7060 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.3160 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.3110 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.8470 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.2890 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 M END