PUBCHEM-ZINC05114017 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8150 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2190 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.4570 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.1950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.9010 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0300 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 1.4570 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.5040 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7600 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2770 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.5390 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.2850 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.7610 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.0650 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.4810 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.3210 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8350 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.7920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.2340 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.2060 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.9460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8760 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.5570 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.3040 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.4900 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.3390 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.8120 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.8400 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.7830 -1.9690 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END