PUBCHEM-ZINC06536315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0690 1.4330 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0330 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0550 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3440 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5910 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.7370 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.3530 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.6800 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.3270 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.4870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.9660 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 7.7390 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 8.1370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 8.5850 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 8.0120 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 9.9130 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 9.7470 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 10.2310 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 8.9020 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 9.2240 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 8.8500 2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2460 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7810 0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9800 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.4640 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.6220 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.8240 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.8370 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.4310 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.8310 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 10.6280 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 10.3720 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 9.1480 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 9.1340 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8700 -0.3420 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 37 -1 M END