PUBCHEM-ZINC06910739 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.9920 1.5560 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0420 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3870 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 0.1520 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0660 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8910 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -2.1320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2920 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8830 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.6190 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.3700 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.6070 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -4.7380 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.8130 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.9190 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.9390 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.7970 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.2220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.5300 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.8540 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.6920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -11.9540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -12.4170 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -11.6110 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -10.3220 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.3080 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -9.3710 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -12.7600 1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.8270 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.0600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.8610 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2290 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3710 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.0060 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6050 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.2100 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.3540 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.8360 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.6820 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.0540 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.8810 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.3400 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -13.4170 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -11.9790 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -9.0360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -10.3970 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.7250 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9910 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2690 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END