PUBCHEM-ZINC05496964 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3950 1.7830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3570 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 0.4110 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2160 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.6970 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -2.5640 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1530 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.0010 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -3.0470 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.6960 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7070 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.0450 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.1580 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.3090 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.3680 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.1420 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 0.7810 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.0660 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -0.8960 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.5710 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.2810 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2600 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3250 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0700 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.2320 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.2390 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.9710 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.4240 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.6700 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.9610 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 0.3220 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.3950 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0840 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.4150 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0890 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.2080 0.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 38 -1 M END