PUBCHEM-ZINC05322170 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6430 0.9350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4450 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7050 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0810 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5810 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3550 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.7270 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.3010 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5970 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2200 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8880 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.6710 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2280 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.7550 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2980 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.8590 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3080 -4.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.6470 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.2630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.8780 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.2060 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4730 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7290 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6280 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8900 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.3370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.1020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.6480 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.6470 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.0640 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END