PUBCHEM-ZINC00407689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.0970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.6790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.8790 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.6900 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.0940 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.0780 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.6380 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.0070 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.1330 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.7480 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.1690 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.9820 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.3710 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.9510 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.1910 6.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 6.3960 5.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.9790 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.1370 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.7800 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.8940 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.6460 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.4790 3.6900 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 25 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END