ENAMINE-ZINC06559315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.6180 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2280 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5210 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5210 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.2630 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.2430 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.3570 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.7170 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7670 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.7040 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.4650 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.7510 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.7770 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.8930 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.9510 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.8920 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.7910 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.7380 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.6380 -0.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -7.1850 -5.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6070 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.3510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.6200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.1080 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.8530 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.1030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5270 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.3130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.0780 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.8270 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.1830 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.0300 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -6.5140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0660 -0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5810 0.2850 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END