PUBCHEM-ZINC05551538 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.2640 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2460 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.4660 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9670 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4430 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9580 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.8540 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.0060 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.6410 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.1050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7160 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0740 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4860 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.6110 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7740 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4810 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5320 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8760 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5470 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0190 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9930 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.9240 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.4140 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.9820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0950 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.5730 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2010 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0570 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.2390 -3.6460 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END