ENAMINE-ZINC05051304 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1010 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -0.4880 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5920 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1880 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3680 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9140 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.5910 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.1400 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.9980 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.2750 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7310 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.7140 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5570 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6760 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3750 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9160 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3380 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2230 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.6780 -3.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9570 -2.1580 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5720 -3.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1010 -1.0340 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.5800 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8150 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1740 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0790 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.9070 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.9410 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.1680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.7310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.4810 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.1420 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END