PUBCHEM-ZINC01845979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5730 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.1740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5320 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.5160 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.1770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.6020 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.2600 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 5.4950 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.0810 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.4310 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 6.0540 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.4430 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6640 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1460 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.3030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.0210 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.6400 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.8080 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.0010 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 7.0440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6300 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.2190 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 7.3020 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.6690 2.3110 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 18 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 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END