PUBCHEM-ZINC04199146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2720 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4800 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2010 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.8430 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.0190 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.6850 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.2650 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.9230 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.3980 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.5740 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -11.0840 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -12.2290 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -12.9070 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -12.4440 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -11.2640 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.7630 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.6140 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.1320 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6420 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0120 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9430 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5740 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.3540 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.8640 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.5700 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -12.6180 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -13.8130 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -12.9820 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -11.2850 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.4670 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END