PUBCHEM-ZINC06051284 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.6720 1.4150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6340 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.2630 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1250 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6430 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1640 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6420 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9610 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.7520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.4520 5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -6.1600 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.9400 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.0950 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.0140 8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.2240 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.9820 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.5270 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.9400 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.3010 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -11.2070 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -10.7940 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -9.4330 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.7120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1750 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4840 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0350 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7320 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2720 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2920 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5350 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5280 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0090 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.0620 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.7130 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.3280 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.4860 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.2710 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.1960 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.0070 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.5950 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -12.0440 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.4630 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -12.1760 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -10.7270 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -11.5380 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.1390 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.6900 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 19 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END