PUBCHEM-ZINC05570514 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3420 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8520 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7240 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.1960 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7770 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2210 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.7920 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9190 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4680 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.8880 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.4670 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2340 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3770 O 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 0.0590 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6900 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.0260 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.8720 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8980 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.1340 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5930 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7910 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7160 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1530 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 1 0 0 0 0 22 37 1 0 0 0 0 M END