PUBCHEM-ZINC06169208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3510 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.3890 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.8880 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.3110 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.6880 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.0200 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 6.1740 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 6.6590 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 7.9020 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 8.3590 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 7.5790 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 6.3350 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 5.8800 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.6550 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4330 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.2660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1990 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3120 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5010 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5210 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.6400 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.7500 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.3360 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.5880 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.6630 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.4330 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.8210 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 8.5200 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 9.3270 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 7.9410 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.7270 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.5170 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5820 0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 1.6660 0.5130 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END