PUBCHEM-ZINC02609468 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 2.1640 1.5430 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0140 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5110 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0180 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7240 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.1050 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6920 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1430 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7700 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.1300 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.2710 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7260 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.2500 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.6760 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -12.0110 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -12.4940 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -13.8520 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -14.7300 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -14.2510 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -12.8950 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -16.2110 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -16.4920 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -16.6930 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -16.9520 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -18.4560 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9170 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9130 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.3330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3560 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1650 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1410 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1940 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.6560 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.7230 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5800 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.2740 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.4170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.7020 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.5590 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -11.8090 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -14.2290 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -14.9390 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -12.5220 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -15.9640 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -17.5630 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -16.1480 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -16.4930 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -17.7640 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -16.1650 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -16.7530 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -16.6090 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -18.9840 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -18.6560 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -18.7990 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 M END