PUBCHEM-ZINC06145448 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.3400 0.7330 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6550 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.3300 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8010 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9000 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1080 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.1200 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.2030 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.4110 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5270 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.6450 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.7600 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.7460 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -6.6220 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.5230 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.8530 -2.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.0470 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.6650 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.5500 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.7770 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.1620 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3210 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.6740 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.2400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1730 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8650 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.2600 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.3350 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2420 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.2880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.8760 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.0800 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.3880 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.2090 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.2580 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.2570 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.1140 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.5790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END