PUBCHEM-ZINC05995937 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 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 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6520 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.3440 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.0900 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.5950 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.9020 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.1570 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.3290 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.6670 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.2720 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.8700 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.7670 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.9180 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.1260 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.9750 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.5800 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.3760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.4800 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9370 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4330 -1.9390 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END