ENAMINE-ZINC01044101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.7420 -6.7060 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.1410 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.8530 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.3340 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.1040 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.9120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4430 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.0710 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0350 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.5140 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.2920 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.0680 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.5760 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.7970 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1000 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.8500 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.6280 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5080 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.4710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2220 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.0120 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0490 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.2960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.3490 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4080 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7930 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.3240 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.2520 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.3280 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.9930 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.9190 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.8630 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.6750 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.3560 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9440 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.4160 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.6220 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.4150 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.2270 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7340 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.1460 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6360 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5880 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.8840 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.9400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.2380 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.8530 1.2540 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END