PUBCHEM-ZINC03742549 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1230 1.1960 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4070 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1780 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7900 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9160 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.7940 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.5760 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.8350 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.6300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.1850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.9430 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.1360 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.7230 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.9640 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 4.4880 1.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.0010 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9100 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.0820 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.3750 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.5250 2.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.6960 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.5840 2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2620 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.6450 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.4080 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 3.8290 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 4.8110 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.5670 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.2040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.4190 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.0400 -5.5140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 34 35 1 0 0 0 0 M END