PUBCHEM-ZINC05549958 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.0700 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8570 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3880 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -2.6390 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9030 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9780 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -2.1660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0910 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.3430 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9190 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.4440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.8200 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.5600 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.9730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.6140 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.8000 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3440 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.7430 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.3100 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5520 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3420 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2780 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.4830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5360 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.4970 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.5860 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.4320 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END