PUBCHEM-ZINC04641670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8620 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1680 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7190 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.0960 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0550 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8390 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0310 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1320 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7860 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8850 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5280 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.0780 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.9840 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3330 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6480 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6400 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9210 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.8540 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1700 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2360 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3830 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5830 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6360 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.4760 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4450 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6510 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END