PUBCHEM-ZINC06020945 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0860 1.3600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1160 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.1870 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8590 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3540 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 0.7360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.6920 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9270 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.9000 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7560 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.4510 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4140 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6510 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4060 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.4730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.7790 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.0040 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.0450 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.8810 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.2480 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 1.0230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7240 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.5900 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8620 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4610 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9300 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1440 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.4210 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.9530 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.0700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.8400 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.8770 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.9130 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3260 2.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5200 -4.4710 O 0 5 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END