PUBCHEM-ZINC00266865 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1880 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7750 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0350 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.6100 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.7820 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.3540 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.8440 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6060 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5460 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5220 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.7100 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.1200 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.1480 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.2350 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.3440 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END