PUBCHEM-ZINC00205188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5520 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4470 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3550 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.2470 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9370 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1430 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4200 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.1270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3060 1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.4130 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.2350 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.9270 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.5980 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 -7.3440 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.4270 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.0250 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.7950 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.9830 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.4770 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -9.3610 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.9260 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.7450 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.5170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4760 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8880 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.7980 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.8190 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -9.2460 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.2320 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.6920 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.0940 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.7210 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1370 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.6140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.7020 2.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END