PUBCHEM-ZINC02017709 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1390 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6700 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0240 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6390 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.9080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.5550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.1050 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0190 -4.5270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.8520 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -5.8530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.1330 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8100 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.9600 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.2570 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2180 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0820 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.4070 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.0070 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.7000 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.3100 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.4240 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.1760 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END