PUBCHEM-ZINC02181834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.0140 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.7790 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.1160 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 3.8180 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.1850 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.8480 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 5.8710 -3.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.9940 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.5010 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.0500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 3.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.9140 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.6600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2350 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END