PUBCHEM-ZINC05840415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 2.8410 -2.0320 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1000 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.9560 1.0450 N 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 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8550 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.2850 -5.2480 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 5.2560 -1.3880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.2130 1.7860 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 -4.8440 -3.5420 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.1000 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.7670 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.2090 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.8580 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.3720 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.9310 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END