PUBCHEM-ZINC06580209 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1320 0.7610 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6080 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1760 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3750 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9940 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.5620 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.9940 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.0550 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.5230 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.9750 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.8030 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.1330 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6480 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8500 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.8020 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.1510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.4740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.7160 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.1160 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.4310 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.1720 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.1620 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2050 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2330 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2450 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.6190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.6310 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.3890 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.2830 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.0400 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.5370 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.9190 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.1060 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1530 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -4.4270 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7460 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7880 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.3290 -3.5840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END