PUBCHEM-ZINC05973932 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.1760 -0.6880 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.6800 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.3400 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.0530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6630 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.6000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.3180 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 6.7660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 6.5870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 7.6980 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 8.9140 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 9.1260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 8.0710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 10.5400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.5940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 7.5690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 8.2520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 11.1700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 10.5550 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 10.9830 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 11.0480 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 11.9940 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END