PUBCHEM-ZINC05114419 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3770 -2.2320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1270 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2680 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -4.5360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1240 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -4.6360 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -4.3700 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1570 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.2040 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.5660 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.7420 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.0410 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.6460 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.6660 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.0120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.4100 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.2590 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -2.1370 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -1.2670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -3.5280 -0.4720 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.6060 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.4190 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.2340 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.4210 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.6460 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.6500 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.1820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.1230 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.4840 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.8260 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.2990 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.2360 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.6120 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.3490 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.2630 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.7960 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.6790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.7250 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.1800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.2760 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -3.4420 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.9860 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -4.1480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END