PUBCHEM-ZINC01587442 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9090 2.1360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.7370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1780 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0310 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.5060 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.4150 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.8500 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.3810 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.6330 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8440 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.4280 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.3890 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7620 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1760 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.2240 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7490 1.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7220 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.0390 3.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.9830 -1.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.0830 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.8170 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.4910 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.0970 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3830 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.7780 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.2890 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0670 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4650 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.5450 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6290 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 M END