PUBCHEM-ZINC04678998 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.2680 1.3690 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1090 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8640 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2170 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0570 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7050 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1240 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.0700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3150 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3390 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0820 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6660 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.4550 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.7520 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.7950 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5080 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.4640 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -11.7080 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.9910 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.0400 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.6480 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -12.8460 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -13.9180 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -15.2420 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -16.2250 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -15.8850 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -14.5610 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -13.5770 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9150 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.6900 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.5710 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3930 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5200 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5140 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4960 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9540 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7550 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6640 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.3610 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6640 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.3790 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0330 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.6820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.3180 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -12.0210 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -11.1790 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.4840 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -13.1520 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.9150 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -15.5080 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -17.2590 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -16.6530 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -14.2950 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -12.5420 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END