PUBCHEM-ZINC03789759 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.3890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5340 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0040 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5140 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4980 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1650 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6570 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.4910 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8180 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.3310 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6520 0.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.0050 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7310 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.6070 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7840 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3340 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4630 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2000 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3810 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.0790 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7440 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8530 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1810 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6040 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.3670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.5240 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.4580 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4920 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.4050 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0180 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6890 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2690 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9760 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5440 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.8830 8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.1680 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END