PUBCHEM-ZINC06007861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2680 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0130 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.7930 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.0200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0800 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5410 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.7910 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5840 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8670 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8310 9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5960 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.1700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.9840 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3780 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7030 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1490 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9650 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5050 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.2280 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8330 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5490 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2380 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.6050 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END