PUBCHEM-ZINC00043901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0980 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6770 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1900 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -2.4680 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9100 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1920 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7780 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8540 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6690 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1440 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1850 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6510 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.0910 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.0670 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.5910 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.5510 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.0860 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.6390 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.1740 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1000 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7450 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.1320 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8120 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8790 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3970 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8480 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6810 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4570 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.4110 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.8890 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.0560 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8560 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.8870 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.3780 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.8440 3.1280 H 0 0 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END