PUBCHEM-ZINC03152731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1150 1.5290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6400 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1030 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 1.1150 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7100 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -1.7830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1640 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.1660 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.0100 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0510 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.1000 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7420 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0440 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.9720 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0980 9.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.9680 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2990 11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.2180 12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.8430 11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.5380 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6020 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.9820 8.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7210 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8970 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8170 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.2550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1380 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3180 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.7040 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.8440 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.8220 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.2870 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8220 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.4630 13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.5700 12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.0260 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0070 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3650 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3290 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END