PUBCHEM-ZINC00267709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3840 2.2890 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.8030 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 0.6120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1000 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.1360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7030 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 1.7620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.4390 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.3340 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5000 2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.0180 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1210 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2580 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.8970 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.2750 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.0180 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.3740 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.9960 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.3730 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.9590 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.1930 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 7.7890 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 8.1530 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 7.9220 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 7.3310 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.5660 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.8820 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.4800 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3370 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.1920 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1620 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.5330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9320 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7240 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.3180 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.7730 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.9500 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.4940 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 6.9080 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 7.9710 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 8.6180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 8.2070 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 7.1540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END