PUBCHEM-ZINC00480009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.3000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1750 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9700 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.4340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.0820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2540 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.1360 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3200 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.1660 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8970 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.0060 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.4680 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.7900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.3650 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.5530 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.0810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.5130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.8240 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.7780 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4810 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.2390 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2880 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.5710 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.4500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7940 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0920 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3160 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.1420 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.7330 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.5270 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.8850 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.6970 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.5970 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -11.3100 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.9790 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -10.9230 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.3070 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.0850 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.3100 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.7480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.2190 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.0110 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.3200 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8270 -2.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END