PUBCHEM-ZINC05117546 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4180 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0230 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.8240 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7380 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3980 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.7650 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -2.3950 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2660 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -1.6020 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.3830 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2210 -3.1790 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.6690 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -3.7130 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.8620 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.3530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.1080 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.9650 -2.1900 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.1710 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1390 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.5550 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.8270 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9750 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4920 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.1930 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.7130 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.2920 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.1360 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.4430 -2.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 33 -1 M END