PUBCHEM-ZINC01999593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3590 1.1490 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6780 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7710 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.2130 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.5350 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.8450 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 4.8440 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.5180 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.2020 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.9020 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 3.1970 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.6940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.2990 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.9510 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.1960 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.7940 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 5.1470 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 5.9030 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 5.3040 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 6.2520 0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 6.1350 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.0890 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.1560 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.0780 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0730 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.4730 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6630 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.0780 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3620 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.2220 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3330 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7580 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.2920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.7610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.4740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.2160 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.6300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.1380 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 3.2030 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 5.6140 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 6.9600 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 6.9050 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 8.0950 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 6.9950 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.4620 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.3460 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.6040 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4690 0.8080 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END