ENAMINE-ZINC03042613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7500 0.8330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5940 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.5360 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.1500 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1350 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0920 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4770 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4930 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0390 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2040 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1080 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.6170 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4850 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6390 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9270 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.0440 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7240 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.4090 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.0640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4200 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.0780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1430 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.1820 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8600 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1430 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.0840 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.7930 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.4460 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.4850 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.7680 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.4850 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.5020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0460 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.3200 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0530 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6650 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.1840 -3.2520 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END