PUBCHEM-ZINC05188184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4090 0.7410 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1330 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.8310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.6340 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5420 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.1560 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -1.1330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3070 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4270 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.0860 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.6830 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.0340 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 1.0230 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.8230 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2300 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.9600 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.7760 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.1530 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.3140 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4430 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.7140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.6670 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8610 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.4940 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.8050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7810 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.7800 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.2580 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.7770 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.8280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.3170 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END