PUBCHEM-ZINC03019975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.8980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.6060 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.7970 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.2440 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.9610 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.8120 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.5160 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 6.2570 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.1680 11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.7840 12.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 6.8470 12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.9340 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.9530 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.6590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.8910 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.9050 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 5.1990 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.8680 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.5740 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.4600 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 5.7550 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.5820 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.2290 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.0700 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 8.2020 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.5190 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 7.8730 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.9010 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.0220 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.3340 9.9760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END