ENAMINE-ZINC02736848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4590 1.3010 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1930 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.9150 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7280 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3710 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.6110 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9290 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8850 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9330 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.3360 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6920 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6420 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2440 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1000 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8120 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.1160 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.3190 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.0300 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.5380 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.3170 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.9310 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.6290 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.5460 9.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.5440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.6710 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7700 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.6560 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3730 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9180 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2090 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5890 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.9370 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.4120 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.7210 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.8550 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.1700 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END