ENAMINE-ZINC06881099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.4970 3.8340 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.5400 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5260 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.7370 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.9610 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.0190 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.6520 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.0910 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.1210 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1450 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.5380 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2700 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.2890 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.8230 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.1290 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -4.2190 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.8250 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.9780 -2.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.0150 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.5500 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.6610 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.2460 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -7.7200 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -6.6050 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.3350 -7.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.6810 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.3620 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 5.0150 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.5520 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.8140 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.1780 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5220 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.1760 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0750 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.5340 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.2100 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.5540 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.5730 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.0940 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.0750 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -8.1800 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -6.1930 -5.9680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END