PUBCHEM-ZINC04731586 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0300 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 5.9850 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.3250 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.6260 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.8790 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.5740 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2530 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.8070 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 8.2190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 8.4620 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 7.4390 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 6.0270 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.7830 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9650 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.6280 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.2440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 7.1540 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.5100 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 6.7040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 8.3220 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 8.9480 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 9.4680 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 8.3600 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 7.5420 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 7.6120 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.2980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 5.9240 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.7780 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.8860 -3.5780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END