ENAMINE-ZINC03497303 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3030 2.7170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2910 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9770 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6310 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5610 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.5590 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8970 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9640 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6920 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4970 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.6890 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4730 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.6840 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.6240 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.4230 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.7940 6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.1480 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.4020 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.1610 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.8880 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6220 6.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 -0.2420 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.4150 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.9720 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2300 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.0270 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.0250 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.2910 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.8930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2340 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9660 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6620 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0910 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.3470 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.3250 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.2460 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.6200 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0440 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.3020 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.7360 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.7400 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.2490 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.3630 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.5140 5.3470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END