PUBCHEM-ZINC05933825 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.4900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.2200 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.4520 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.9760 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.1840 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.9620 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.1310 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0900 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.8160 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 6.0420 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.9780 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.5620 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.6200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.6120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0960 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.1260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END