PUBCHEM-ZINC05140055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0930 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8020 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8170 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.7580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1050 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6940 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.8880 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.2350 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3370 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.0230 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7920 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.7900 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.5310 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5670 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.8890 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.1800 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.1360 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.3970 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -9.1810 7.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0700 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.5950 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2140 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.7270 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.6910 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.5130 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3620 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.2070 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.4100 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END