PUBCHEM-ZINC03639952 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -2.2260 1.3220 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2030 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1520 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.9090 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4480 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.3860 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6410 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.4640 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6820 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.4300 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1150 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2020 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7890 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2150 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1270 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.8170 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1740 9.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.5300 7.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.9240 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.5570 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.5410 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6650 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.0870 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2810 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.3570 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.9300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.1640 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1570 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END