PUBCHEM-ZINC01358587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9470 0.5780 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.8950 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.7340 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.0720 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.4890 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5980 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0300 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.2840 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6990 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3960 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.9550 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.1850 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.9500 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.2160 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.1250 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.2870 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.5400 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.6300 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4660 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.6130 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.8320 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.8190 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.5120 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.5600 0.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.5770 1.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.7690 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.1380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8920 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3240 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7170 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.7070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7340 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.2660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.5340 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.6480 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.1600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.9270 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -10.9970 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -11.4480 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.8280 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.7540 -4.5880 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END