PUBCHEM-ZINC01998966 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0750 1.0890 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8400 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0110 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 3.5120 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.3300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.8110 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 5.0020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.3940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.4770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.9500 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.3380 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.2620 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.7890 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.6970 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 4.7600 -3.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0500 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1630 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7040 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.0610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.1580 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.7120 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1370 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.1060 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.4200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.5210 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.0670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2280 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.9220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 6.6150 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 M END