PUBCHEM-ZINC04513789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8280 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -2.3320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3410 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -4.8400 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.6620 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 -5.7420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.1010 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7870 -4.5950 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5970 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.3660 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.3320 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.0640 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.7970 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.0990 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.2000 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.0020 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.2270 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.6220 1.4420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END