PUBCHEM-ZINC05813931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3510 1.3510 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2640 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4010 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0250 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.1240 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7790 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.4270 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.1190 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.5880 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.2400 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 6.3340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.5780 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 6.3020 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 7.6640 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 8.3510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.6800 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 6.2800 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.5320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.1520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.2130 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2490 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.6280 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9540 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.5920 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 5.7820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 8.2200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 9.4310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 8.2240 -0.1480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END