PUBCHEM-ZINC02767928 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.4270 1.5770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4750 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8150 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5250 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4140 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6440 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3970 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0980 -4.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7660 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7270 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.0320 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3650 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.0570 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.3470 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.6960 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.8320 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8630 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2890 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4220 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9710 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8770 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3440 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5660 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4620 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.7710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.1270 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7740 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9020 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8910 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.3770 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1180 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0350 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.5100 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.9760 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.1560 -4.2280 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 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 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END