PUBCHEM-ZINC06487352 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.5510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1320 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.1320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4900 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -0.6190 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8940 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1730 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2410 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3630 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8570 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8370 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.0920 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.0720 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.3020 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.6570 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.6770 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.8050 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.5020 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.5470 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.2750 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 3.0570 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6550 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6090 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.2610 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.8780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2060 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2000 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 6.0400 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.2880 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5540 -0.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 31 -1 M END