PUBCHEM-ZINC06091151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0490 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.8190 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0510 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.5090 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 3.9900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9920 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 3.2920 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.3400 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 5.4620 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.2340 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 6.0000 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.9290 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.4040 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.4200 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.4270 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.1860 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7170 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.3430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.5750 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.5260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.2970 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.4880 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5660 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0920 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 M END