PUBCHEM-ZINC00285623 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9820 1.4880 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.0410 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5230 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0290 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6560 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6800 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0700 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.7620 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1500 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.8360 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2340 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8220 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1960 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.9550 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.3440 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9830 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.8890 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.1940 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.0120 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8760 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8320 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.8480 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4280 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4000 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1360 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1640 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.1800 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4720 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.9240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.0610 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.8220 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.2720 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.2610 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.8110 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.7290 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.9980 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.5070 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.9900 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END