PUBCHEM-ZINC06032495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1130 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.2090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1900 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -1.9160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0410 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4870 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.4850 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.9690 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4560 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.4580 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9670 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9340 7.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.4900 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1050 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.9680 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.8350 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.9640 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.0580 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5800 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9790 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.5620 -2.4330 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END