PUBCHEM-ZINC03047975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.4530 1.1070 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3190 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5920 0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5620 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.3270 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.1930 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0870 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9430 5.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4840 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4160 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.0560 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.4110 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8190 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2080 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3760 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0230 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5730 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.0590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4250 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.6330 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3580 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.0910 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8430 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.4780 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.1400 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8130 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.4850 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.7920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.5970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.0250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8180 6.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 3 1 M CHG 1 36 -1 M END