ENAMINE-ZINC04948944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 3.9310 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.1040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.6000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 5.0550 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.4060 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.0140 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.4190 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.5320 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.5130 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.0750 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.6400 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.5820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.0930 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.0360 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.5840 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.5230 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.6250 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 5.0650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.7280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 4.9220 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.6960 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.4750 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.9400 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 4.2330 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.8460 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 40 41 1 0 0 0 0 M END