PUBCHEM-ZINC05931643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.5770 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.5450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.8410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.5370 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.1770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.3960 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.5600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -2.2290 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -1.1640 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -0.3940 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 0.2590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.8050 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 0.5420 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 1.3740 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 2.2980 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9400 2.3960 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7410 1.5680 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 0.6370 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 1.6950 1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.7740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.1800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.1900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.7830 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -2.9140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -1.6480 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -0.4950 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 0.8130 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 0.9440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.4750 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.3220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 1.3000 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 2.9450 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7420 3.1190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -0.0120 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.5760 0.0760 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END