PUBCHEM-ZINC02028355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7900 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5880 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.8460 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3080 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.5150 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.2600 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4550 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1810 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.3690 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.2300 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6900 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.5040 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.8720 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8110 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.6900 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.1800 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7460 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END