ENAMINE-ZINC06495660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.6270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.3160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.7870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 6.5020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 7.8780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 8.5620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 7.8490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.4730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 10.0390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 10.6590 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8460 -0.0370 Cl 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7860 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.9730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 8.4290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.3790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.9230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 10.6990 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 11.6650 0.0290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END