ENAMINE-ZINC06312271 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8570 5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8900 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9190 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5350 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8960 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7260 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.2870 8.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4670 6.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.5300 8.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7390 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2170 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9580 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END