PUBCHEM-ZINC03746186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3770 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.3360 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.5280 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.5530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.3930 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.2140 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1870 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7650 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.1710 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.7440 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -3.8230 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -5.0280 -0.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -3.8760 -0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -3.6230 1.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7420 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.9880 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.9700 0.0070 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.8770 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.1920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.8720 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4580 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.9330 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.1180 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.8920 -1.4040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END