PUBCHEM-ZINC05487899 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2090 1.0860 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6520 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.8740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.4450 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.7030 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.4460 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9490 -2.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0120 3.3120 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.0290 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.2760 -6.6670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.7100 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.7490 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6740 3.5520 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.7850 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.3340 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.2860 -2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5930 -0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0900 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.9870 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.7440 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.6280 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.8720 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.3900 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 3.4250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.8950 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.6560 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 1.0400 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.6250 -7.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6640 5.2860 -6.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7420 3.2300 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.6910 -0.1570 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 17 -1 M CHG 1 29 -1 M CHG 1 30 -1 M END