ENAMINE-ZINC06787659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.6410 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3190 -8.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -5.2230 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.6810 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.5120 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.8360 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.9020 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.3600 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6930 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2880 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2630 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.7700 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4980 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6230 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.1480 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.4880 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3900 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.2410 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3950 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8500 -6.9590 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 M END