PUBCHEM-ZINC05006813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.7660 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.1930 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.8130 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.3050 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9330 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.4520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.4420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.0230 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.2830 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.2720 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.6870 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.3490 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.0760 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0350 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7690 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.4590 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.8580 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3160 -1.4360 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END