PUBCHEM-ZINC05735966 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1450 1.5890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0610 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.2700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5000 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9460 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -0.0210 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.8290 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -1.1570 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.8720 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2150 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -4.7600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9420 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.3560 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.0550 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.5750 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.0950 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.2650 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.1790 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -2.3360 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 -1.4190 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.9400 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9520 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6060 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5050 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 0.2610 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.1050 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5000 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2160 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8480 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.1800 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.1730 3.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9100 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9710 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3280 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5100 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.0070 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.9250 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.4200 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.6390 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.5720 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.6960 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1310 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.8730 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0500 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4170 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8110 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2630 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6520 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5790 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2590 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.5930 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.8560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.6430 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.7550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END