PUBCHEM-ZINC05886883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2510 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4640 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7690 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5030 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5090 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2620 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0270 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0460 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7140 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4770 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.6890 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.3900 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.3860 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 4.2040 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 5.6530 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 6.0570 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 7.4160 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 7.8550 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 6.9370 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.5870 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.1440 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.6600 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2430 -6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2860 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6130 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.0590 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 4.1310 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.8570 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 6.3050 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.7570 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 8.1350 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 8.9130 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.2750 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.8700 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.2010 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.2430 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END