PUBCHEM-ZINC05839363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3650 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4470 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8010 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7060 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5080 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.9330 -3.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2530 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4290 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9510 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7580 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1560 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2200 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9660 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9230 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2060 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3990 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3430 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3520 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5970 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8290 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0840 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.2080 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3860 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.8320 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.7570 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6930 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END