PUBCHEM-ZINC02042694 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4340 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9640 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4680 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -4.0010 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.9890 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1110 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.8720 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.0710 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.8320 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1880 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3990 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1230 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6660 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4740 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7350 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9080 -11.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9510 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0070 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3110 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3270 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3410 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0230 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0330 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3540 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.2880 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4820 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.3760 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0740 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.4310 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.9900 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.2560 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4670 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5820 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4930 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1300 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1410 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.4030 -8.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END