PUBCHEM-ZINC01338957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6470 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8600 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1200 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0430 -6.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0900 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.4010 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9200 -8.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9710 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2310 -8.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.5730 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.1580 -11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.3170 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2440 -13.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0420 -13.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0950 -12.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7960 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5910 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9810 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7350 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7580 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.9240 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5410 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2530 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2280 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.0960 -13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8050 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4200 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6620 2.4350 H 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END