PUBCHEM-ZINC05376976 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5320 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -1.5970 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.3550 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 -0.1240 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0190 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.8190 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0340 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 1.4800 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.5030 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.2970 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.9290 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.3570 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.6490 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.1540 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 7.4470 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 9.2200 -5.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.4480 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.0910 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.8840 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.6940 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.1220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 5.3130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.6820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 7.4910 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 6.9200 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.1100 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END