PUBCHEM-ZINC05905802 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.7510 1.1080 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2900 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8520 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.1640 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -2.1220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.2760 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0640 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.8620 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3240 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0560 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8690 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.2500 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.7890 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9920 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.6480 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0750 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.8020 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6880 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0330 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8820 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.4020 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.0700 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2120 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6420 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.6790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.3180 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.4840 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.0110 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.3740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.4740 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.1580 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.5360 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.0390 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7440 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9260 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.1340 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.6910 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5160 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.9230 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.9550 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.8810 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.8520 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.4450 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.0420 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.4080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.9230 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.0710 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7020 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1740 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9060 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2020 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.1350 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7830 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END