PUBCHEM-ZINC06584550 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.2270 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1100 1.4150 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.1160 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.4310 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.5860 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.4940 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.5040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.7710 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.6850 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.9140 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.5160 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.2870 -2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.2160 -1.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.3090 -2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5430 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 6.2460 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 6.3480 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 7.7610 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 6.4820 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.0690 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 M END