PUBCHEM-ZINC00324020 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4560 -1.0900 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1140 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9580 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3550 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6650 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6440 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0290 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.2110 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5460 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5510 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2610 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1880 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1140 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.0460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.0450 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1160 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1870 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8390 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1580 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4300 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3850 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0690 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7900 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6520 11.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6940 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.7410 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.3540 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8160 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.3070 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4420 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1160 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6660 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.7890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9900 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.8950 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.0210 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1930 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.6780 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0360 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5390 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END