PUBCHEM-ZINC06870712 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4060 2.4230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.9240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.1430 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 0.4940 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.2050 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.0170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.1650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.0910 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.1300 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.2780 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.5130 3.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0040 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.2170 4.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9700 -0.2800 1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 0.3680 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 0.0610 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.8930 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.9800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.7120 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.6470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7000 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6350 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.9040 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5010 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6990 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.0740 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.3370 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.1870 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -2.1750 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.5550 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.3490 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.5860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END