PUBCHEM-ZINC05886873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -4.4630 4.1930 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 5.6760 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 5.9630 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.1320 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.6470 -7.2010 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 -5.2930 3.9730 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.9620 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 6.2850 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.9140 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 5.7010 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.0230 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.3550 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.3760 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.0560 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.3820 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END