PUBCHEM-ZINC02016898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.8810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.2140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.5140 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.9630 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2740 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.7230 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.8630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5590 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1080 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6890 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -2.6500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7600 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4850 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1030 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3860 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2080 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.2370 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2080 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7830 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.4140 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7900 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.3530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.2880 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.9460 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.7440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.2100 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.8870 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3500 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5460 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.7430 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.2100 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2700 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END