PUBCHEM-ZINC01680090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.6060 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.5630 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.2690 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.1090 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.6670 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.4680 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.1720 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.7990 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.3250 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.7070 -6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1570 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.6000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4350 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.0900 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.5240 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.1570 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END