PUBCHEM-ZINC03723058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1140 1.3370 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0580 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.3000 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5520 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 3.9150 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.1570 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6700 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.2210 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.2730 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.7910 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.2530 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.8350 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.5310 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.8380 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2890 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.8510 -0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8110 0.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7810 1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8670 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5770 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6400 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.8020 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.8480 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.8140 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.6200 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.4220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 6.9230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.8070 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.0320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.3760 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.0670 0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 3.8220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.5620 0.8080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END