PUBCHEM-ZINC06020689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7610 -1.9100 1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.5600 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.6660 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.4040 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.5120 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.8800 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.1470 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.0440 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.3910 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.4650 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -2.8290 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -3.1220 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -3.0540 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.6870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.5280 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -2.6720 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4160 -0.7230 O 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 1.7650 -0.1340 1.2340 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 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.1150 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.3060 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.9600 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.2380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -2.8870 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -3.4070 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -3.2840 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 43 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END