PUBCHEM-ZINC06321492 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.9210 0.5250 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.7240 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8590 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7460 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4980 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.6380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.3740 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2810 -5.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7740 -4.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5010 -4.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2210 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -3.9870 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.3550 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.5500 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.8230 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9000 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7020 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.0680 4.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4530 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4560 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.8900 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.7700 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7000 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -5.0710 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.5480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.1370 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6140 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.9230 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3320 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8340 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4360 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0620 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8340 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.9030 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.2710 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.8010 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3080 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.7610 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.2690 0.2150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END