PUBCHEM-ZINC01612625 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 3.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.5790 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.0170 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.4070 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 2.3530 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.5760 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.1840 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 4.0090 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.6740 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 4.3760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.6160 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.1040 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.5920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.8520 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.2420 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.8110 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.4750 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 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 20 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END