PUBCHEM-ZINC00408128 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.1440 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3730 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4070 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.1910 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2180 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.8470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.9040 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.6230 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.5840 -6.1860 N 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 3.2950 -2.9060 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.3130 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.5910 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.2250 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.2200 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.2760 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.4530 -6.2000 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END