ENAMINE-ZINC05833603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.6930 -0.2880 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5610 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3460 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3850 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.3040 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5010 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6420 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5890 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8490 -0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.6150 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.2950 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.8070 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.3030 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.9440 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.4500 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.3290 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.6780 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.1580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.8450 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.7440 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4520 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0390 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.5320 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3810 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.8100 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3110 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.1960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.5780 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7020 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.7180 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.0480 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.1620 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.4380 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.7310 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.0780 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.3440 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END