ENAMINE-ZINC04567483 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2520 1.8870 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2970 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6010 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.2150 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.4190 -3.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6560 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4720 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8950 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.5810 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.0050 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.7510 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0700 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6370 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1710 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.3770 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.3730 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8080 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.4890 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.7710 3.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.2320 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3870 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0300 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1410 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5230 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7790 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.5350 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8750 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1030 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5260 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.2820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.7130 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.3930 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.8240 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END