PUBCHEM-ZINC02844535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1460 1.3120 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.0750 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.4650 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.8680 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.4280 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.7920 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.4880 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.8350 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 3.4630 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.7640 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 5.5630 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 5.1040 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 5.7950 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 6.9560 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 7.4280 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.7370 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6520 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.6150 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.2430 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.9020 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.3240 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.5480 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.9250 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.7080 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.2050 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 5.4260 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 7.4930 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 8.3320 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 7.1200 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.4890 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.4830 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END