PUBCHEM-ZINC03632338 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.7770 -0.9170 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0420 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3220 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.1620 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.3000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.7260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 4.0010 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 5.4130 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 5.3950 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 5.5510 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 6.7310 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 7.1730 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 8.2060 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 8.7980 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 8.3560 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 7.3260 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9460 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.3980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5580 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8050 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9650 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.3940 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4690 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.8690 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 3.9720 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.3310 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.3560 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 6.7110 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 8.5510 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 9.6050 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 8.8180 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.9830 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5960 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END