PUBCHEM-ZINC05996165 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 2.7430 -2.8840 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.7890 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.9790 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.2640 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.3590 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.1740 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.4490 0.8460 F 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 0.3210 -4.4690 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6980 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6340 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.8190 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.0870 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.1710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.9730 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8980 1.4140 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 3.4100 -2.5660 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.9040 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.5820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2530 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.4300 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.5440 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.0200 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.3870 0.4980 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