PUBCHEM-ZINC05925448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -0.7780 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.3360 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6800 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3200 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8510 6.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -0.4710 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3920 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.1440 8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3380 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.7640 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2310 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.7630 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7700 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6920 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8540 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3190 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6960 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1030 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END