ENAMINE-ZINC05512232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1930 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6100 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4110 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9020 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.1330 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.5090 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.1660 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.4420 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.0660 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.5220 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -11.1320 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -10.8270 -0.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.6490 -2.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.5470 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.0740 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.9540 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.5020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -12.2130 -1.1950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END