PUBCHEM-ZINC05132169 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.7110 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.2310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.7020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3070 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.7890 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2180 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.7160 1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1480 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6350 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.8030 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.6670 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -1.2890 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.0760 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.6630 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.0030 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9420 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.0600 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.2880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4410 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.7570 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2880 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.7910 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3320 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0860 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.1470 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.4550 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.6210 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.2170 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.1750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.7890 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.5580 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.9440 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.0370 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3630 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.7950 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 9 -1 M END