PUBCHEM-ZINC05308861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0250 1.1450 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1260 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.4580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.0180 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.2650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.6770 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 6.5420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.1260 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.9810 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 8.9480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 10.2400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 10.3020 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.7340 0.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 11.7500 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 12.5860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 11.6510 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4190 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -1.4690 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1830 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5380 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5730 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.8480 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.9720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.0810 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 8.7310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 11.9270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 11.9890 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 12.7840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 13.5170 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 11.8630 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 11.7610 -0.6350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END