PUBCHEM-ZINC03752846 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0740 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.9540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.2700 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.2180 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.7060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.4240 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 1.2780 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.4070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.3240 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.1730 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.9100 1.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 0.2610 -0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.4030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.1050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.8070 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6930 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.0940 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.8360 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.0060 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.5360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.8970 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.9440 2.2360 O 0 5 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END