ENAMINE-ZINC00936116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4730 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0710 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6040 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0630 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3660 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7420 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8220 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4320 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1500 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7530 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.4480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.9660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.9620 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.1780 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 4.2330 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.1050 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 5.5450 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 5.6960 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 6.9230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 8.0060 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 7.8640 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 6.6420 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.4670 2.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 9.5480 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0110 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6810 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2280 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.3670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.7680 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.8950 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.2600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 4.8530 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 7.0400 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 8.7120 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END