PUBCHEM-ZINC00621659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5330 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4920 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.6240 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.6140 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.4720 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.3410 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.3520 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7800 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4170 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5930 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6880 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3480 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.6640 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3200 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.3390 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3390 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3500 -11.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.7290 -11.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.5160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.4980 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.4640 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.4490 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.4690 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.8420 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.3910 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.1730 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.3830 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1720 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.2740 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.1440 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8200 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END