PUBCHEM-ZINC00669326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4690 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1680 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3830 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4500 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0020 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -0.4440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5800 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2870 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.6200 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.3720 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.7850 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.7440 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.4980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4090 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.5390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.8470 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9540 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.1000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.1280 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.7690 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.3870 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.7220 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.0150 0.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9860 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4580 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6900 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2300 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.5460 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.1090 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.9650 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.2510 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7870 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.1750 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.5680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.0650 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.9260 1.5790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END