ENAMINE-ZINC05109163 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.9720 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3360 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.4910 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.1980 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7490 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5960 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.3950 -6.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0780 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2100 3.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6050 -1.5250 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1000 2.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5640 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8400 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5230 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9460 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3530 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END