PUBCHEM-ZINC03096102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -6.7530 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.4480 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.6560 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.7670 5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.2440 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.7460 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.5330 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -11.9110 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.5020 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.7150 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.3380 7.5160 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 0.2970 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 -1.1850 -2.2920 2.4820 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 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 2.4120 -8.4000 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.9520 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.8060 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.0710 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -12.5250 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -13.5780 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.1770 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.7230 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END