PUBCHEM-ZINC05042015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1160 1.4330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0550 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0620 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.3170 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5680 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.1180 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.3660 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0950 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1230 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0770 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.7660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.2050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.1270 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.6890 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.0150 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.7240 -1.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -6.9800 -0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.0190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4370 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6450 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8120 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8700 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.9560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.2360 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -4.4500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.6570 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.4440 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.7490 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 M END