PUBCHEM-ZINC02050209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 4.5220 -4.2610 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4650 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.4300 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.5920 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9100 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6920 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1410 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0230 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.0980 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8980 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4960 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3820 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2570 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8670 -1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1220 -3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.0810 -3.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5390 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6840 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4900 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1980 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.5690 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.0420 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.1640 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.8060 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3120 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0220 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.8630 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.9020 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.2180 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.5140 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.0470 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.3410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9300 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.1880 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.8020 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4950 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2570 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1020 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5430 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1280 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.5850 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.7420 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9020 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.8440 -1.7050 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END