ENAMINE-ZINC02764616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0940 1.8230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.3900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.1280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.2560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.1280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6240 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.9040 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.7700 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.7870 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.9440 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.0870 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.2890 -2.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.5920 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.3420 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.0950 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 5.5450 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 5.8420 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 5.9920 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 6.2650 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 6.3870 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 6.2370 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 5.9690 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 6.7330 0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 6.2630 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 6.2920 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 8.3800 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.4540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.4570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.4640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.6370 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.1100 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.6520 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.4620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.7400 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.4960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.9880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 5.9660 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.8970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 6.3820 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 6.3320 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 5.8560 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 8.7830 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 8.9420 0.2970 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END