ENAMINE-ZINC03167877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6600 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.7210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.4100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.8800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 8.5700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 9.9470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 10.6520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 9.9810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 8.5990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 7.9440 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.8810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 8.0230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 10.4800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 11.7320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 10.5380 -0.0150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END