PUBCHEM-ZINC01412214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7660 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3520 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3940 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -1.8460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2710 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1870 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3760 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.0810 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.8610 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.5980 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.5690 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.7890 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.0520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3650 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0220 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 1.0830 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.3310 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6780 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.1000 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8550 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.2960 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0990 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.4650 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.0240 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2190 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.2510 5.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.2980 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7070 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8670 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.3770 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3270 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.7030 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.3590 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.5830 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.1690 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.1530 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.8760 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.2910 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.0940 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.4810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.0670 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.4960 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1820 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.5230 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.7700 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.6620 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.0890 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6560 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END