PUBCHEM-ZINC06491716 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0810 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.5320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.9900 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.4050 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.0440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5410 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1800 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4400 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6630 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.7690 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8100 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8070 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.7650 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6550 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4410 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5070 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6400 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.6650 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6010 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5220 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.7600 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7990 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.1690 -5.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7840 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7370 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1860 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4660 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4580 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5250 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.4810 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.8810 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.5980 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.2980 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2840 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9870 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7230 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1080 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0970 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7920 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.6590 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.7900 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6980 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.4240 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.4900 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.4040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.1740 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.6110 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.5440 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.3820 -4.3480 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END