PUBCHEM-ZINC05452565 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0040 1.7720 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0580 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2880 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2580 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.2750 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.3260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.8220 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.9000 -0.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.0640 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1760 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6460 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4260 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.2440 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.6760 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4870 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9930 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2210 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3390 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1380 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4000 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.1260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.7470 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.7640 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.1660 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7740 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.4160 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.8510 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END