PUBCHEM-ZINC04266873 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0270 2.2780 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8610 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.1470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.7980 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0740 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3020 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.9570 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2310 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.3090 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.9180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0890 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6790 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.4520 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.6760 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4610 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.9660 -8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.7300 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9970 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.7320 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.1410 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.3920 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -5.2370 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -4.8310 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.5830 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.0800 -10.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.6810 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.5100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.7250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8730 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5820 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.6950 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9970 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5250 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.4280 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.8830 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5270 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.2520 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.1530 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.2620 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.7090 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.4340 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.7110 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END