PUBCHEM-ZINC05390312 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.9210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.8920 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.7240 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.2810 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.2780 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.4570 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.2850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.5660 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0400 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.3660 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9670 3.4960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.9800 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 4.0300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.4000 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 6.1530 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.4760 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 5.9320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.1020 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.2700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 6.4280 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.5660 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.2220 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.7350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 7.2520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.9240 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.4400 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.5640 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 M END