PUBCHEM-ZINC05736048 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0240 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.4450 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5210 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -1.4550 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.7480 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -1.5010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.5690 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.9330 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0540 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9510 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2320 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.2970 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.5420 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0010 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.0010 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0430 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8520 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8320 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.2380 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.8790 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.2270 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.6020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4350 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7950 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9380 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1760 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4820 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0510 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7360 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4090 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END