PUBCHEM-ZINC06268560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8200 1.1750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1210 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4850 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9940 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1980 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0310 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 1.0190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3480 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2890 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5800 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.9300 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.0120 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.3060 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3370 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.9300 -1.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.3170 -2.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.7200 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6280 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.2340 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.2890 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.6420 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 -1.6680 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.2230 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.5500 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.1890 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.6650 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5410 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.3950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1430 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0560 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7980 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3160 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.1580 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.5200 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5760 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6460 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9280 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.7780 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.3100 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.0320 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.7980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.8930 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2930 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.8690 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.7940 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END