PUBCHEM-ZINC06557669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2020 0.8010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3100 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.7070 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4820 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.2190 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.4170 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.6710 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2000 -1.3710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.1410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.7160 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.1050 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -1.9010 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.3100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.9400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -1.1450 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -3.0720 -0.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.4400 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.9690 -2.9100 N 0 5 0 0 0 0 0 0 0 0 0 0 5.1080 -2.9200 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.6180 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.1130 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9260 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.0470 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.7280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.4660 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.7940 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.8300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.7950 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -2.2060 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.2720 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.8600 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9340 -3.7080 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 21 -1 M END