PUBCHEM-ZINC05849571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3190 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5820 -4.8080 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.1980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.8520 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8680 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8340 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.2450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.7600 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.2790 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.5010 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.7900 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3080 -2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.1880 -1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.3040 -2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.2190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.4210 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.1520 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.8960 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.6680 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.3790 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.6060 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END