ENAMINE-ZINC05128008 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8660 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9770 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3270 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0560 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4550 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1360 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.4300 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0330 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3500 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.1620 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.3760 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4820 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.2660 -8.6580 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8720 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.2150 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4880 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2700 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.8820 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.9070 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5980 -9.5190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END