PUBCHEM-ZINC05073171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9950 -0.6950 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3020 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.9650 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9500 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5600 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4090 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.4020 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.8390 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.2570 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.2800 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8670 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.5720 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.5650 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.8300 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.9500 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.8150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.5590 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.4300 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.8070 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.4210 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0280 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8200 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.3990 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0610 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.8370 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.6300 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.8920 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.4560 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.9380 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.9340 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.6940 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.4570 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1410 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 20 36 1 0 0 0 0 M END