PUBCHEM-ZINC05379937 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.2440 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.4310 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.5440 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5950 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.5630 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.4830 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3920 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2160 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5280 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6870 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1590 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.5780 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4580 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.4020 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.4690 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 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 16 17 2 0 0 0 0 18 31 1 0 0 0 0 M END