PUBCHEM-ZINC00129189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3350 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.8080 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4930 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.6880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.1860 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.8770 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.8810 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -2.2740 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.4870 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -3.8770 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -3.0540 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -1.8340 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -1.4550 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -3.4680 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 -4.5250 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 -2.5810 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6460 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2090 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5780 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4210 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.4520 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.3720 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6070 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.0760 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.3870 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.1210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -4.8180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -1.1960 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -0.5170 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 -1.6170 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8460 -3.0520 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 -2.4340 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END