ENAMINE-ZINC03284468 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8000 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4220 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8030 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.5830 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9990 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5970 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9710 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.4660 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.7310 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.8590 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.4860 -6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.8310 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.5000 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.4910 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -9.8860 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -10.4980 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -9.7310 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -8.3440 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.7240 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -10.3380 -11.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2540 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2200 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8280 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6600 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6120 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5650 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.2150 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.6530 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.3930 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.9520 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -10.4830 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -11.5760 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.7510 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.6460 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -10.5230 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END