PUBCHEM-ZINC00081180 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1930 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2950 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.2700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.7000 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.1940 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.7430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.0960 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.3130 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.5520 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7530 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1110 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.5030 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.7850 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.3730 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.3700 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.0280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.6890 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 0.3110 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.0250 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.2780 2.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.4870 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.4800 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4620 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7900 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8480 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5660 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5540 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.2930 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.7900 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2640 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4400 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.8260 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6670 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.4240 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.8090 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.4240 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 1.3530 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.0400 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.5290 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.4730 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7490 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3490 -0.9610 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END