PUBCHEM-ZINC04203753 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 3.9420 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1200 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.4050 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.3380 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.3360 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.0520 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.5000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 7.4150 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.1370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.3270 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.0400 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.7990 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.0900 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.4500 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.7380 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.0860 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.3730 1.5210 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END