ENAMINE-ZINC06551878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5230 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2250 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.5810 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.3300 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.5680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8120 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7730 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.1640 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.2460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.9690 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -6.4260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -7.0010 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -8.3880 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -9.2250 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -8.6610 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -7.2710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -10.5590 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -11.4610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -12.8930 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -13.4870 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3830 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.1090 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2170 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.0140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.3260 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.0450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.2700 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.7060 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.4860 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -6.3780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -8.8200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -9.2740 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.8660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -11.3860 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -11.2430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -13.3220 -1.6500 O 0 5 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 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END