PUBCHEM-ZINC03195657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5190 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0130 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5710 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.8460 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.2300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1740 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.9600 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9120 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.9060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.2850 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.0430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.4180 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.0390 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.7960 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9050 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8550 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2210 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5800 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.8240 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.8780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.8770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -2.7700 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -0.5590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.5540 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END