PUBCHEM-ZINC03757263 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4210 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7200 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.3250 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5130 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7880 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3200 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5310 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9690 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6530 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9230 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.0610 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.2240 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.5810 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.7890 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.6350 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.2830 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8060 9.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.1340 9.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.8830 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.9910 3.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0910 1.8350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7530 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8600 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3940 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8140 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2390 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5750 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.5290 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5350 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2720 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.9210 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.9830 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0480 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END