PUBCHEM-ZINC01108788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.6540 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1570 -0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6660 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7000 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4760 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6000 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.9010 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4090 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.7380 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.2700 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.5820 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.3800 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.8420 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.5280 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.7870 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -8.2530 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.5550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6280 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.0300 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1820 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9280 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5240 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3710 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3350 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3400 -7.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7710 -6.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6480 -5.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.0520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0420 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9550 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1990 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0420 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.7400 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.6530 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.9940 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4560 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.1830 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -9.4800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.5510 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.2820 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0450 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8330 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END