PUBCHEM-ZINC00327566 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5410 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0130 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4810 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4220 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.2560 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.7320 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.5900 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0720 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.9340 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7300 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.2920 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.0790 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.3030 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -7.7410 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.9600 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.0710 -5.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.7250 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6000 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1930 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.9600 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.7830 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.5830 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8670 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4000 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1360 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5700 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0870 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.0460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.0360 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9430 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.9530 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.3490 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.3380 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.7390 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.6960 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.3040 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.5680 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.9200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.1110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END