PUBCHEM-ZINC06547243 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.0190 0.4100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2420 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.1340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4620 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4360 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.8170 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.2190 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3610 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3860 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7130 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.1680 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0730 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -3.9650 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4550 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.4920 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.0450 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.7670 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.6300 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.0040 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.8540 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.3360 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.9640 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.1120 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -10.1740 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.5720 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.8260 -8.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -10.5710 -9.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -8.7300 -9.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.2910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.2950 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.7080 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.8960 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9020 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.5160 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3910 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3960 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1240 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.3490 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.0840 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.6480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.0860 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.4070 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.9220 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.5610 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.0440 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.8020 -3.0250 N 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 7 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 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 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