PUBCHEM-ZINC04237733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8270 1.6830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4590 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8100 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9370 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6710 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1300 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.2440 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.4180 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.4870 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3800 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2040 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0000 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.6140 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.3320 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1000 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1140 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.9270 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7280 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.7140 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.2010 4.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1540 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.5730 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.8780 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.0090 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.2310 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.1910 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.4060 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.4360 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4470 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7430 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3770 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.6070 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4610 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.1650 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4680 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2750 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.3650 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.5560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2530 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6640 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END