PUBCHEM-ZINC03157257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3200 0.8580 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0420 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.2310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.8120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.1040 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.1280 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.6580 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.8950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.4170 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.7000 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 5.4690 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.9490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.7660 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.3090 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.8760 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.9910 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2820 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.9630 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.7080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.8910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.8220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 5.1060 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.5460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.1300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 7.3020 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4940 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5880 4.0390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END