PUBCHEM-ZINC03613109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.3470 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0560 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.8810 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0760 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.4540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.1670 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0430 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.4540 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9140 -3.4670 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.4990 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.4180 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.4630 -6.0420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.4610 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.1370 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.4740 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.5250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.4860 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.8050 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.6380 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.4280 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2430 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.4540 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.4370 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END