PUBCHEM-ZINC05975922 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4180 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 0.1010 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1660 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5270 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.7140 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.2540 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 -0.4730 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.8950 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.5630 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.3440 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.5730 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.5730 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9060 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6870 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7770 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9050 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1190 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.6250 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.8150 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.2410 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.8580 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.1880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.2280 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.7280 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.6620 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1500 2.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 31 -1 M END