ENAMINE-ZINC04206638 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5610 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0260 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6270 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1470 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9570 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -4.7590 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3580 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.3710 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2770 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9690 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6200 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.4310 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.9190 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.2890 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8560 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0050 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0210 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0110 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4230 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1250 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.1680 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.2570 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.1120 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.5480 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8490 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.9090 2.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END