PUBCHEM-ZINC05890115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3080 1.3600 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0850 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 -0.7580 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4140 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.2050 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8900 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1920 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.5560 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.9890 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.1030 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.5070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.8330 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.2840 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.5740 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.4590 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.0580 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.7330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.2820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1480 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7270 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.6610 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2520 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7380 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.4390 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.2310 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.2720 6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2470 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.4840 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.5950 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.0340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5110 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0180 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.5400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.0840 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.8130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.6100 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.9180 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -8.4770 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.7540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.9560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.3570 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4870 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.6410 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.7840 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1590 -0.4560 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END