PUBCHEM-ZINC01856011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.5440 2.2670 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.7530 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0600 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4540 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1470 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6390 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1010 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4540 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.8800 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -6.1030 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.3010 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.6350 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0410 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.9680 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.6300 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.1350 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.3910 -5.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.7730 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -11.8400 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.8160 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.6090 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5120 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.7600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.5080 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4110 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.3050 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.4020 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6990 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.7960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9020 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.8050 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0780 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.7550 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.3720 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.2360 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.4470 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.6440 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.5070 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.1990 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.9630 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.6980 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.2980 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.0300 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -12.2660 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.7290 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.1720 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.1210 -3.9160 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 17 1 M END