PUBCHEM-ZINC00375808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1550 0.7310 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8230 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0840 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.2340 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5750 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7760 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8910 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4790 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.9010 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.8260 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.4580 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.7160 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.3540 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.7320 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.4760 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.5870 3.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6590 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.3220 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.8260 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.6740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.0160 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.5140 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.1690 0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0190 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1680 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.1600 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.5280 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.9610 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.2050 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.2330 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.9940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.4400 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3400 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.9000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0060 -1.6430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 M END