PUBCHEM-ZINC06613637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.3980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1170 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -0.4640 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2190 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -0.2130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8920 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2070 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8360 -0.8430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.9510 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5170 2.0150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.8330 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 -0.2230 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.6620 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9340 2.7330 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.4370 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.2810 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.2390 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.2580 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.3370 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.4350 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.7250 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.7300 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.9680 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6430 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5370 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8330 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7730 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.1710 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5880 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.4220 2.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.0900 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END