PUBCHEM-ZINC05592507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4860 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8590 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5450 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5810 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7810 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7110 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.2100 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.0980 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5190 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0220 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1340 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4560 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.9020 -8.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.7650 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.9540 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0540 -8.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.8000 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.4250 -11.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1220 -7.3510 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1610 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9790 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7500 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4410 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8470 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1370 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1780 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1100 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.9170 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4530 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3300 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7850 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.4430 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.0570 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.9990 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.4130 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0860 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6900 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.8640 -11.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 22 -1 M END