PUBCHEM-ZINC05821513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.5990 1.7320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.2170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3000 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8150 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2990 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.7100 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -4.2030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0120 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.2280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.6620 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.0180 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.7790 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.4700 -6.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -2.3810 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.9830 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.9000 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.1270 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.0450 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.2600 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5540 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.6330 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.4170 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.7670 -8.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.5670 -12.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.0950 -10.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.9630 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.2120 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1010 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2630 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.1790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.0700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0460 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.6430 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5200 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.0890 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.9360 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.3150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0730 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6560 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.5870 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.8150 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8610 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END