PUBCHEM-ZINC04832609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.2340 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.9120 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.0020 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.3470 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.8660 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.7400 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.0930 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.5740 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7010 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -5.0230 -2.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2030 -5.7930 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.4460 -1.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.1950 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.1910 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.3640 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.7760 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.0770 -0.3890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END