PUBCHEM-ZINC06580650 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -1.4700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8120 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 -2.5040 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.5940 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.8510 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5200 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.4800 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.6100 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3320 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.9690 -1.4000 O 0 0 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.7960 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.5440 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.4140 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.7520 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.3580 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.1330 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4490 -1.4030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END