PUBCHEM-ZINC02855423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1190 1.5610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0030 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4750 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5130 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.8790 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5670 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.8670 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5010 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.6300 -1.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.0300 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.6370 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.6920 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.0890 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.7460 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -12.1240 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -12.8520 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -12.1950 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.8170 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -14.2500 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -14.9900 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -14.4450 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -16.4930 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.6570 -3.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3300 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1120 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3730 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.4160 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.3960 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.2010 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.1800 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.6350 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -12.7620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.3060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -14.6860 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -16.7960 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -16.9180 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -16.8520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END