PUBCHEM-ZINC05933007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4390 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6220 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.8920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.1100 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1560 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7490 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7260 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.8320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7760 4.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0160 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1730 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1070 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0540 5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -0.4450 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.0820 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7560 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0890 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1350 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9620 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.9120 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9170 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7020 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.9850 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1850 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.6060 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5920 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.9200 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.2250 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.1070 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.1020 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4910 -3.5670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END