PUBCHEM-ZINC01967266 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.4180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7310 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.0900 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.7950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1930 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.8680 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.1570 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.7700 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.0750 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.8340 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.9000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.5340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.3240 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -0.1850 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.5500 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.4090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.1240 -1.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.5580 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.9020 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.1230 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.4410 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.4110 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.1860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.1820 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.2310 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.2840 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.2880 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.2410 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.3370 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7570 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6780 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4390 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9470 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.6790 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.4220 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.5020 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.1360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.3910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 0.4860 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -1.9470 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.5660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9220 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.0100 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.5480 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.4650 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.9490 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.3280 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.7720 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END