PUBCHEM-ZINC03742547 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7550 1.1060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2600 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7780 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0450 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2890 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.0160 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0150 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.4850 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.1000 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7500 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.2520 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.1150 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.4710 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.9750 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.3030 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.0530 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.3420 -5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4030 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.4050 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.9190 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1490 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3680 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4290 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6110 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8480 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.7470 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.5030 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.3950 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.1080 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1640 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5260 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.1890 -2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END