PUBCHEM-ZINC01095519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -8.4270 0.9450 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.2240 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.6620 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 0.0160 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.4380 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.5810 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.2510 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8010 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.4690 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.6640 -3.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.2770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.4240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.2800 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.8370 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.8940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.5370 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.5280 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.9940 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -4.5190 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.8270 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.3860 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.7740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -4.3910 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -3.8800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -4.4400 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -5.5100 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -6.0210 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -5.4690 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 1.1860 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 0.7610 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 1.7800 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 0.8960 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.9340 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.1600 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.2700 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.4180 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -5.5900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.3320 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -1.9110 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.2300 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -0.7320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -1.8340 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -3.0450 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 -4.0430 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -5.9460 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -6.8560 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -5.8720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END