PUBCHEM-ZINC06158998 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0020 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6050 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7410 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.8590 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3700 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8920 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -2.4880 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1980 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -2.4710 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.9800 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -4.1610 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.8580 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -4.9000 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3780 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -4.6550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.1270 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.6060 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -7.1760 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.1230 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.2780 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.8760 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.7740 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.3440 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.8210 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3280 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -6.4420 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7530 2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3070 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0780 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8290 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9160 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2860 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.5040 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.4900 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.8510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.0360 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0160 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.7240 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.0240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.7800 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.7440 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.6470 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.4380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4420 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0750 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.4860 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.8470 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.8360 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.9020 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.6070 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.7010 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8310 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END