PUBCHEM-ZINC04464027 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.8930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0230 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8490 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5440 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.5900 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.1250 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.0850 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.0590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.5880 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8110 6.0500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.8760 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 4.9260 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.8640 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 6.3010 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 6.6360 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 7.8400 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 8.8870 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 9.0330 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 9.4860 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 8.6880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 7.3170 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.3150 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3740 3.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.4800 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.2690 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.4260 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.5160 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 4.3820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.3140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.9850 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 6.3990 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.8840 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 8.0820 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 8.5860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 9.8400 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 9.7710 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 8.0730 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 10.4690 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 9.0110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 7.3400 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 7.0170 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.5900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.8450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END