PUBCHEM-ZINC01843453 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5070 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.1950 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1990 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5120 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.8220 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8950 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7280 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.9540 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.2920 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.9320 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.5150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.2640 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.6780 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.5960 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END