PUBCHEM-ZINC05618145 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3810 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6610 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0410 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0980 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7180 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0070 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1630 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.8460 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2470 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.3190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.0050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.3820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.0910 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.4270 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.0390 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3670 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.9250 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.9690 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.2690 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0700 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.4630 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.0380 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2240 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.8480 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.0110 7.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8800 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5570 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.6590 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.2030 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6100 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.4580 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.9110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.1690 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.9860 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4970 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.6200 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5360 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5570 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.6670 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END