PUBCHEM-ZINC05141090 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2620 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8800 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.1020 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.6010 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.7390 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.9690 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.6300 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.0580 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8280 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.1590 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.7160 -1.7710 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.3320 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7110 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.4130 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.8070 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.3840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.9770 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.8760 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -2.3170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END