PUBCHEM-ZINC06445327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3850 -1.4250 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1330 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.4780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1130 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5910 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0660 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9190 2.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1930 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.7600 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -3.8330 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.5100 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.5690 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.3410 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0520 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.9930 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2220 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.8280 4.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1080 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2540 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4730 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.8390 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.7790 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.0380 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.0220 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.5600 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3620 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8230 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1960 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.3880 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2550 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.5380 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9340 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9940 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9350 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3980 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4850 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.5740 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.1680 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0130 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.1560 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.5970 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.7070 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.9920 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.7350 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.5180 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.5070 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.1820 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.1980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1780 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.9580 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6260 -4.9590 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 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 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END