PUBCHEM-ZINC03688077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2110 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.3360 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.7290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 6.9560 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 8.1200 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 8.0930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.8950 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6980 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.3740 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.0590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 9.4420 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 9.8560 2.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 10.3960 -0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 9.3020 1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.8460 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.6860 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.1890 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.0290 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6360 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6980 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.9850 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 9.0210 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 6.8850 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.5680 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.8840 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.9640 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.6480 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.9110 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.2270 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.3080 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.9910 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4380 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1070 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6030 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.7520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.5520 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.1720 6.6180 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 M END