PUBCHEM-ZINC05761040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5610 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2100 -1.3370 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5140 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.3330 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.6740 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.2070 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.5530 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.3680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.8360 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.4940 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.8030 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1560 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4570 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.1880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5680 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.8840 -1.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7900 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5160 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1120 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.6440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.9680 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.6920 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.0820 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.5380 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.9430 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1390 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7360 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END