PUBCHEM-ZINC00250951 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1970 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.7780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.5590 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.3550 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.0080 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.3720 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2210 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.7310 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.1430 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.2760 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0430 -2.8760 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -4.7570 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.7890 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.3110 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.5660 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8460 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.1070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.7450 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.0550 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.7080 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.5330 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -5.0860 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.3790 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -5.4470 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.0910 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.1110 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.0700 -7.7640 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 23 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END