PUBCHEM-ZINC03188785 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.3670 -0.0900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4340 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.0080 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.3700 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.1390 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.0650 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.6450 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.3000 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8430 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5530 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3750 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.0020 -2.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9560 -3.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9450 -2.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2100 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4340 -0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.9670 -2.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1480 -1.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.3080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1670 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3810 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7270 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.1160 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.3680 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.8270 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.5310 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.8420 -3.9390 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END