ENAMINE-ZINC06787659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.2690 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1390 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5850 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9750 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7710 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.3770 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2130 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4040 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6380 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5480 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3190 -8.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -5.2390 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7270 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.5600 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.0170 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.0820 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.5070 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7090 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6020 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6520 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.2670 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2970 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7630 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.3520 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.3080 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6960 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.5770 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1330 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3040 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8270 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.5900 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.6040 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.4070 -12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.7150 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4730 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4670 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.2880 -6.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6930 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1790 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END