PUBCHEM-ZINC06383114 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 1.8520 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.6350 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.9280 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.8220 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.0320 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.2780 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.4750 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.4820 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 2.2800 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 3.6480 3.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 3.1130 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.9810 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.2740 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.7970 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.3280 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 3.8420 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.1100 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.6920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.6380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.4780 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.2000 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 1.4240 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 1.4570 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.6680 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.7050 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 3.6520 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.9130 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.2590 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END