PUBCHEM-ZINC02844677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4760 1.4970 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7230 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.2280 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1220 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9820 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.6070 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0110 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.3630 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.7140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.0380 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 4.0090 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.6570 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.3400 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 4.3250 3.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.8200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.2930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9600 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8760 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.1540 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.7420 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.8170 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.0950 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.8820 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.1730 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8970 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.0360 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.5600 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.2780 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.7360 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 4.3120 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.6350 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.0690 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.8420 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.3570 -2.4850 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 16 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END