PUBCHEM-ZINC01480436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1040 1.9100 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4110 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1690 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.5440 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3460 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7670 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3790 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6210 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1140 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9610 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8010 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -4.2510 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.0700 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.1040 -4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.6230 -3.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9800 -2.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.1560 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.2320 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.9600 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.0370 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.3860 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6570 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.5870 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.9350 -4.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2170 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.2200 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.3780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.4540 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9910 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4200 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3690 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6870 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8250 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.4460 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.9280 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END