PUBCHEM-ZINC05974123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1710 4.8250 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.8310 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.7220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.6080 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.6040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.7120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.7070 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.3490 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.7790 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.3000 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 5.6740 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.2180 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.6240 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.3280 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.8220 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.6480 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.8410 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.2300 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.0260 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.1240 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.6420 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.6350 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.9840 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.5520 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.7260 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.6890 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.7010 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.7420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7350 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.6800 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.2670 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.7220 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.5560 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.5600 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.3820 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.4120 1.8320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END