PUBCHEM-ZINC06293750 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.5400 1.3580 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1080 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5950 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.8110 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2610 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -2.7560 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6250 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.2160 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7450 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.1750 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -1.0800 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.6700 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.9740 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.7760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.8630 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9210 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5180 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3590 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7080 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1450 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1220 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.5770 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.8410 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.4760 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.7000 -6.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8010 -2.4840 -2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7320 -2.7260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.3300 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6920 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0100 -0.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END