PUBCHEM-ZINC04534227 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.8050 0.8950 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5870 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2440 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7060 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2420 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8000 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.4060 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 0.4320 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.0270 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.2610 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.6000 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.8380 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.5890 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7340 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7790 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4210 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2430 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.9160 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.1020 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4660 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.8980 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8000 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0890 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8410 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1570 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.0930 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.2680 -2.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END