PUBCHEM-ZINC05932812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3390 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0320 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7240 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0290 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3290 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0080 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.3330 -1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0230 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.4700 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.9640 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.8620 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3870 0.9290 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.8850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7910 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2210 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2320 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0380 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2270 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.8180 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.9720 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.3810 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8700 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.3150 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.9960 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.7320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.9540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 3.0280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.8470 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.0760 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5250 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.8710 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.7950 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2290 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9120 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.0080 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 3.8750 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.4710 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.0490 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 33 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END