PUBCHEM-ZINC05329163 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.6260 -0.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7730 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6950 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.0040 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8280 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.0520 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.2230 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.9980 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.4140 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.0330 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.2340 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.8540 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.0110 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.1580 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6320 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1550 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.0760 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2450 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7880 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5100 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.5370 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.5580 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.7060 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END