PUBCHEM-ZINC03607206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0710 1.3010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0150 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.1860 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 2.4900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9220 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.1470 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.1300 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.1660 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.3980 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.3580 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8540 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.4650 5.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.5680 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.6310 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.0700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.0060 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 6.4510 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 6.3280 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 7.4180 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 7.3040 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6310 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.6550 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.1340 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.1540 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.9820 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.4090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 4.7160 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.6510 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.6200 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 5.5660 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 3.9870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.9210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.0720 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.0170 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 6.3360 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 7.4310 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 5.3480 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 6.4440 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 8.3980 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 7.3030 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 7.9650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.2330 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.4040 0.4190 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END