PUBCHEM-ZINC06071327 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2270 1.4700 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0070 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -0.1820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.5230 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4660 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1370 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.6150 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7390 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9440 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0400 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0430 -6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2140 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.3270 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.4730 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.5180 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.4190 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2690 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1380 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0550 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.0890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8150 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0910 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0390 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6920 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.9460 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.5140 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.5480 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.4080 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2320 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6250 2.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 32 -1 M END