ENAMINE-ZINC03307507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.7940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.1170 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.8530 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.2020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.9000 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.1570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.2270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.2420 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.9400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.2970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.0180 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.0360 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.7870 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.6310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.3680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3070 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.0560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 2.4480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END