PUBCHEM-ZINC00239216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.1930 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.7440 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.3410 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.4260 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.9770 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.1390 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.7310 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.2540 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.0900 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.9600 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.4880 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 1.5550 -1.5710 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.9900 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1910 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.5290 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.1520 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.2230 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.0420 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.3860 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.7630 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.7800 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -0.9300 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.0080 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.1670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8920 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END