PUBCHEM-ZINC06159873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6620 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.8190 8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9310 9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.4130 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.6400 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1350 12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.4160 13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.4800 14.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.2980 14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2090 14.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.3120 13.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.9370 13.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.4710 14.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.3520 15.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.7120 15.6930 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8060 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3510 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6720 10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7010 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.3800 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2700 12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.2460 13.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4070 15.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.9680 16.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3900 16.3860 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END