PUBCHEM-ZINC01057469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2770 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0980 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0190 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3690 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.5530 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.4150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.7780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.6560 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.1760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.8020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.9330 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 7.1080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 6.7020 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 5.4200 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 4.4030 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 7.5860 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 7.2030 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 8.0300 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 9.2390 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 9.6240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 8.8020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 10.0460 -0.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6890 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2200 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7820 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6630 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.0200 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.8330 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.1470 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 7.7140 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.4260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.8740 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 8.1160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 6.2610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 7.7340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 10.5680 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 9.1010 -1.7330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M END