PUBCHEM-ZINC06483217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.1990 1.2020 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1700 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4880 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 0.1720 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.2980 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6380 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0920 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -2.7510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2810 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9420 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -2.0760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.4300 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.2920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9910 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.4520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.1520 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.5910 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.0140 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4920 3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.3610 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.4590 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.7370 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0210 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3170 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6220 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7930 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.3350 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4910 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9490 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9530 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.4950 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6510 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.1090 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.4030 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.3180 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END