PUBCHEM-ZINC03642973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.4380 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0920 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -0.4480 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5910 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6120 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4200 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.9320 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -4.4480 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.3180 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.4100 2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7370 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.2720 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1760 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7200 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2480 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.1170 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.1200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7950 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7940 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8160 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3330 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2390 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.7000 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9040 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.1330 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.8020 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.3950 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.0300 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3030 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.5950 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.6920 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.1990 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.1760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.1580 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0500 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END