PUBCHEM-ZINC03086079 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.0670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.6900 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.7880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.1850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.8540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.1400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.8030 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.5320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.7400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.9330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.2000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.9950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.9900 -0.9690 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END