ENAMINE-ZINC03234032 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0940 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.0260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.4560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.9160 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 4.8630 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.7730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 9.1710 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 9.7810 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 9.1130 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 7.6990 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 7.0030 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 7.6940 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 9.0830 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 9.7900 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 9.9840 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 11.3300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 11.8660 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 10.9730 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 9.3480 2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5280 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0070 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4010 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.3590 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.0100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.4450 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.3060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 5.9260 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 7.1560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 9.6070 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 10.8670 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 11.9390 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 12.9280 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 11.2130 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5620 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END