PUBCHEM-ZINC05132220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0410 0.5860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.8260 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.0510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9300 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.2170 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.1470 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3110 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4530 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.1260 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.2990 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.5920 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.4930 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.9210 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.2680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.1960 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7690 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.4220 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.5220 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.0590 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.8220 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.4230 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.2590 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.4970 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.8950 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9770 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0670 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8460 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.6620 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.1140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.1990 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.6010 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.4910 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.0900 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.9620 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.1700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.2390 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.7270 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.1500 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.0770 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.8150 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.9040 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7880 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END