PUBCHEM-ZINC05311175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.3530 2.5770 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.2490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.0990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.2170 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -1.1340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.5610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.6330 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5410 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.0990 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.9960 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.3560 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8200 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.9150 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8040 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3490 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6020 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1410 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.4270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.6330 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.8890 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.3960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.7090 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.5730 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.2530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.1170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0400 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5240 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.7900 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.8280 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.4240 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0570 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1000 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1580 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3360 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.0670 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.1660 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.7930 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.8970 -0.4900 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END