PUBCHEM-ZINC03672295 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.5090 1.3860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.4050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5650 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4200 4.1660 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.1830 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.9190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.6760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0520 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3100 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.5820 -0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2350 -3.9150 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.7940 -0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7660 1.9200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5070 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9540 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8350 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7510 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1980 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.6830 -0.3360 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END