PUBCHEM-ZINC05818751 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.6040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.3670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.1940 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.0820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.0680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.3480 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8120 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.4220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.5640 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.7930 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.1150 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.7830 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.6360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.7810 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.4590 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.4360 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7670 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6230 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.2130 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.6640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 27 37 1 0 0 0 0 37 38 1 0 0 0 0 M END