ENAMINE-ZINC03316081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.5200 2.9490 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6460 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5930 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.8460 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1610 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.2050 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.2810 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.3020 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.3490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.3880 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.3800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3250 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.6920 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.0830 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.5000 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.2440 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.4670 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.4760 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.1520 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.7620 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.8520 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.1070 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 4.2860 -7.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 3.1760 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.8820 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.7580 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.9530 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 1.2420 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 2.3380 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 6.0780 -8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7690 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4510 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.4240 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.2250 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.2750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.1400 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.2100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4160 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.1160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.0220 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.1390 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.5190 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.5270 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.0850 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 0.5960 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 2.5540 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 4.4780 -8.3260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END