ENAMINE-ZINC01786890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.1140 -0.1050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6700 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4660 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.0030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7200 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8980 -1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.4020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6180 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8340 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5320 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0890 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8150 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.3440 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.1480 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.4170 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.8720 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1740 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.2910 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.5630 -1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.7640 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.5780 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.0350 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.4380 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.0230 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.2060 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.8040 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.2220 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.8950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.7490 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0530 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.1000 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8610 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1420 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.7440 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.9060 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7950 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4920 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.8670 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.2950 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.5560 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.8820 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.9470 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.6930 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 6 1 M END