PUBCHEM-ZINC05765223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7070 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9940 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6470 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0470 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6630 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9340 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.0480 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2490 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9500 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3140 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3340 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1370 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9650 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3930 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5580 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5070 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4040 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3450 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8370 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7800 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8580 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END