PUBCHEM-ZINC05933555 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 5.9680 2.9910 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.8160 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 4.5520 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.6800 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 5.3670 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1680 -0.0220 C 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 1.2160 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 5.2380 3.5460 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.9920 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.8230 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 4.3770 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.9920 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 5.5460 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 5.2400 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 3.6860 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 5.4840 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5160 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5530 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6550 -1.4380 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 7.2580 3.6940 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.2350 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6470 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2840 -1.9780 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END