PUBCHEM-ZINC06549095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.8840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.9900 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.1110 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.8280 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.5080 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.0370 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.0020 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.6380 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.0790 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.1930 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.9160 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.3640 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0950 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.1610 1.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.8830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.3290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 5.0560 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.6410 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.6270 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.9310 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.3310 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1810 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6400 1.9460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END