PUBCHEM-ZINC03107430 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.1100 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.7540 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.5800 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5150 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.1340 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.9480 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.8900 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.2220 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.6230 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.6930 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.3570 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1420 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5010 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8920 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.5780 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.9530 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 6.6670 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.0110 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.6310 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END