PUBCHEM-ZINC05770621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.8280 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.1290 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.1250 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8470 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.5400 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.0100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8980 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.1580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.1350 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.5160 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4810 1.4450 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.4450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.2800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.2490 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.0230 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.8700 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.4190 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.9280 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.8310 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.3770 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.3370 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.3010 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.3320 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.5910 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1130 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.8640 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3260 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.7910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.3400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.9310 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.1180 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.8850 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.2030 -3.2400 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 36 -1 M END