PUBCHEM-ZINC06438626 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6580 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4220 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.6580 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4340 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.1300 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.3850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1050 -1.1750 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.4670 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 0.5740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.7230 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 0.1440 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.3040 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.1030 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.7630 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5210 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.0970 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.8240 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.4620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.7820 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.4650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.8270 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.5090 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -7.1230 1.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0690 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0110 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9830 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1950 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2230 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.3060 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0350 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.1870 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3590 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.2830 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.5370 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.9620 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3360 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.9270 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.2790 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.3600 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0120 -0.1910 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END