PUBCHEM-ZINC05957873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 5.7720 0.1500 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.1280 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.7240 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9010 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4770 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.8790 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.7020 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.9470 -1.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.5040 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.4890 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.6990 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.2010 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5830 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3360 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.8030 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9520 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.3730 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8460 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.9270 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.7650 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.5270 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.4500 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.6200 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.3510 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.0850 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.7380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.7230 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.2740 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3940 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.1120 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.2690 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.5860 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.4500 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8300 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.0390 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.4590 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.9260 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.3340 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.8280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.0440 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.5640 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -12.2460 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END