PUBCHEM-ZINC05996161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0220 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6780 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.0560 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.0130 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4430 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.6670 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.4620 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.0290 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.6580 3.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8840 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6390 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.9410 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.8790 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.2690 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.7220 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.7890 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.4010 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.3540 0.5970 O 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8240 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.0040 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.6480 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4640 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.5260 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.2200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.0250 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.1430 -1.2160 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 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END