PUBCHEM-ZINC05852664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0020 1.2360 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1780 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1700 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0280 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9200 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9920 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.1810 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.3030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0340 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0090 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -3.0310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6370 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -2.5280 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.8350 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -4.5340 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4720 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -3.9390 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3140 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.9540 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.4880 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3860 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.4330 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.5220 -3.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.8570 -5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8460 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.4020 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7060 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.0020 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.2300 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.0600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.4950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.4250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.1010 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.1520 2.0030 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END