PUBCHEM-ZINC06829929 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.1770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4380 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.4120 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.8410 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.1230 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.8910 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.1200 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.0890 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.4990 -6.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3950 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.2810 -7.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.0030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.1160 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.9500 -5.3830 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 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END