PUBCHEM-ZINC04566616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1260 1.1660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2670 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0060 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7500 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4390 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 -1.5240 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.0960 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -0.4010 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1800 -4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 0.3170 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.3550 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.2030 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.5880 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.5040 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.1260 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.4830 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7320 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3460 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0690 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2020 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8130 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1160 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.4100 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.2030 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.5220 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.0950 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0110 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.0910 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8730 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END