PUBCHEM-ZINC02863539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1500 -0.5490 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0360 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4880 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9500 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9760 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4370 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -1.8990 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2820 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1430 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.5360 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5260 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.7020 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.9540 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -4.5150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2340 -1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.9000 -1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9230 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.2410 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.5130 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.5160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.4310 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.8020 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.1220 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.3360 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -6.2480 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -5.0150 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.7610 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3660 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2760 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2090 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8610 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2190 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2150 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1390 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6820 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.9520 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -8.3400 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -6.4120 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.7370 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 M END