PUBCHEM-ZINC02766635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.2780 1.4140 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0320 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0050 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3770 0.4770 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 0.2080 3.9440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0980 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.4460 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 2.3970 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5510 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.8520 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.8570 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.5440 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.3660 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.1270 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.3410 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.1030 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.1780 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 4.1050 4.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.5790 3.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.5190 3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0300 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9680 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.4930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5590 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9030 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.1810 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.8270 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.4670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.7100 -1.7230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END