PUBCHEM-ZINC04655124 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5010 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5300 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.1400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1220 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4260 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3640 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.0070 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0690 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.8030 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2790 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7100 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -4.7030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.8180 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -4.1010 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1380 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.6090 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.4830 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.1590 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -6.4580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2360 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.4200 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -8.9730 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.9350 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.2960 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.0610 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.4060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8610 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8200 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9100 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4360 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5970 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.3000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2380 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.8180 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7480 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.8950 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4520 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.5660 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.9060 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.9520 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.0420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.5210 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.6060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.5640 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.0030 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.5440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.0700 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.8420 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.1050 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.8760 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.8760 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4800 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.1020 0.3040 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END