PUBCHEM-ZINC06494172 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9050 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8610 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.7610 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.9820 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.7660 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.2440 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 5.7050 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.7190 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.5310 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.7340 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5310 3.4460 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.3840 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 5.3490 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.8920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 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 28 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 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 M END