PUBCHEM-ZINC03752751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.6570 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5350 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0310 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6020 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9530 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.8190 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.1890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.6590 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.8280 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.4530 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6420 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.9470 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.9290 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.7440 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.1910 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.6110 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.7890 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -11.5690 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -11.1700 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.9880 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -9.5590 3.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.1480 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7930 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.7620 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1360 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1400 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8370 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2740 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0240 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.0900 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3860 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4860 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1830 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4620 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8570 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7820 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.0150 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -11.0890 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -12.4830 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -11.7820 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.8950 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.2660 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5600 7.1660 O 0 5 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END