ENAMINE-ZINC04581859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6850 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7580 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0520 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2770 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2010 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1090 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8180 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3590 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.8310 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2570 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7320 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 0.2220 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.5290 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7060 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7420 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4270 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3730 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.1220 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.0680 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2400 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.4240 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.5050 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.4610 -10.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3190 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5990 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8900 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2880 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4830 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1340 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1760 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5680 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.1990 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.9000 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.3330 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END