PUBCHEM-ZINC00413672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.5440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.8170 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.9930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.9890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.5960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.6120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.6380 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.4750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.8440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.8080 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.1290 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 8.0120 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 8.5760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 8.2540 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.3740 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.4400 0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6550 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7630 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.9330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 5.9240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.7740 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.6580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.3760 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.9140 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.0930 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.6880 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 8.2630 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 8.6940 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 7.1260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8620 -0.8160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 M END