ENAMINE-ZINC05444453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0000 -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 0.0750 -4.2520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6970 -0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6560 -0.9080 F 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 -0.0290 -1.9880 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1970 -6.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1650 -6.0990 F 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 0.0300 1.1740 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1770 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1530 5.3740 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 0.0940 -4.6780 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6450 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END