ENAMINE-ZINC03393935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.6940 0.8910 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.4840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9860 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.4810 -2.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4070 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.4380 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7660 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0010 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0750 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2860 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4290 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.3620 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.1460 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.4850 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.3980 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6390 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.6390 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.5840 8.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.5110 10.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.7640 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9710 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1220 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7890 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8030 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8120 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1870 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.7240 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8170 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.4390 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8710 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7480 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.8940 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -5.2480 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9290 9.2300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 M END