PUBCHEM-ZINC02530984 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.6150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5060 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8750 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.6620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.8430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.4430 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.5560 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.2120 -1.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.3060 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.7150 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.9660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9270 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9260 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.7440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.7440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.1520 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.1770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.0390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.5240 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.4990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.2210 1.2180 O 0 0 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 11 -1 M END