PUBCHEM-ZINC00251057 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.7830 -0.7990 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.3790 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.5220 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5130 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7040 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8310 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.7790 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.0050 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0340 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.9960 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.3590 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.3720 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.1920 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.7380 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.1490 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.2660 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.3170 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.8730 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.7330 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.6600 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.9880 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.2870 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.4430 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.3020 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.9110 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.1850 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.4410 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.7460 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.4150 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.4000 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.5060 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.7440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.2900 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.9980 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.2020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.6170 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2650 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.8930 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.5860 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.0660 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.2330 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.7910 -8.3320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END