PUBCHEM-ZINC02193140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2530 2.1330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7760 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6720 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.5640 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.3850 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 2.8700 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5430 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.6580 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.0120 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.2180 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.9210 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.2790 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.4840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.9630 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.6540 -3.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.8510 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.9690 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.3620 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.9160 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.0750 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.7470 7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.2660 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.1190 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.8470 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.4170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1670 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.6240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.1970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.9230 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.9020 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5290 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1650 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.2890 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.1830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.6380 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.5310 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.6930 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.8000 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.4370 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.1890 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.6870 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.7740 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.7400 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.0000 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.4120 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.5180 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.4340 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.0400 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.4350 5.6380 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 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 M END