PUBCHEM-ZINC00387724 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4760 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7190 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1800 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4070 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1580 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6960 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.4900 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.8980 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8450 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.3310 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.3420 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.7150 5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.2200 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.7190 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -3.2510 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.2530 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.7050 8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.2240 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.3980 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3250 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5440 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3660 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.6420 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.9360 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.8870 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -4.6700 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.6160 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.4080 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.1530 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.5670 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END