PUBCHEM-ZINC06364573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5590 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.2100 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.1920 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -0.6620 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.0410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.9650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 1.8310 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 2.6790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 3.6600 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 3.7950 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.9500 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.1720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.2330 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.0750 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8880 1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.2990 0.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.8770 -0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8030 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8250 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.0210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.7320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.5610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.0640 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 2.5740 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 4.3220 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.5610 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.0570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2670 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0740 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4410 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.4540 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END