PUBCHEM-ZINC06583939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.2990 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1210 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4660 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1250 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3190 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.6810 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.7410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.2120 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9900 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.7850 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.4260 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.4410 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.3900 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.7030 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.6130 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.7140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.6380 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.8220 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -5.7430 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -5.4490 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -4.2600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.0740 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.3690 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -6.3830 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -7.6200 2.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3390 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3810 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.8120 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5490 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.5640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.7920 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.9830 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -1.4990 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.1880 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.6080 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.1850 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5510 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -6.6670 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -6.1450 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.0300 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.3910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -7.1630 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.5280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -5.5900 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -6.2240 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.4020 -2.9160 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END