PUBCHEM-ZINC00859698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0310 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6480 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.2390 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4800 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2010 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.2730 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4190 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0890 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.2880 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.9790 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.4720 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.7830 9.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.9140 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.6660 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.8510 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5850 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0960 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4720 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.2770 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1980 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3530 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.4490 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.9140 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.0100 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END