PUBCHEM-ZINC02004099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.5950 -0.1330 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3790 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4960 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -1.9320 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.9210 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.2380 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.5750 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2590 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8630 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.1300 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.7180 0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.5020 1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.4300 2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0380 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2280 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.6290 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.7740 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5300 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1210 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3870 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.1630 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.0910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.4900 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3370 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.8740 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1710 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.4570 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.0090 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.8300 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.4840 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1120 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.1030 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9160 -2.5200 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END