ENAMINE-ZINC06048658 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7090 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0060 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9710 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.3630 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6510 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2850 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.2850 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5880 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.7480 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.5050 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.8370 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.8520 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.5540 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.2360 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.2100 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.4420 -9.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.8730 -11.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.8390 -10.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5060 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.0360 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3140 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.7440 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.0710 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.8820 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END