PUBCHEM-ZINC06585028 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 2.3100 -0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.4200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 8.6120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 10.1050 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 10.5940 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 9.7720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.2890 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.8330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.9600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.8920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.9010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.9570 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.9480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 6.1420 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.1520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 8.2580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 8.4560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 10.6580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.2640 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 10.4710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 11.6470 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 10.0870 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 9.9260 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 8.1340 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.6990 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.8690 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 37 1 0 0 0 0 M END