PUBCHEM-ZINC05337034 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.4040 -0.7810 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3410 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8470 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.5140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6660 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.2180 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3850 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.7740 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3750 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.3530 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.0790 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4600 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.1160 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7940 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.7110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.8530 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.2710 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.8780 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.6670 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.7040 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5670 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0270 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1950 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.9020 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4420 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END