PUBCHEM-ZINC05849062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0280 1.6090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4750 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -1.5690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1710 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6620 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0460 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 1.0450 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4810 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.1520 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.1380 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.4040 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -1.4920 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0070 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 -0.3690 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1240 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6540 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3960 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7570 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1780 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.5740 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.2370 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.2260 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.4040 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.2070 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.6370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.1240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2610 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0450 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5090 1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7810 1.9420 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7740 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END