PUBCHEM-ZINC01115667 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2940 1.3990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.7840 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.2140 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.1610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.9670 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.4660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.9710 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.3030 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.0230 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.8860 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 7.2680 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 7.8090 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 6.9830 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.6080 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.0600 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.5200 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 8.8670 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.6630 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 11.0330 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 11.6300 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 10.8260 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 9.4430 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 11.4270 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 11.9040 8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 13.0520 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 14.1810 7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1280 0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.0300 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4190 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.8440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.6050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.7310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 7.9100 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 8.8760 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.9700 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.9920 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 9.2050 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 11.6440 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 8.8200 7.5160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 M END