ENAMINE-ZINC03530860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0780 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7560 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6690 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.1200 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5980 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7950 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.9190 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.3840 -6.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -7.7010 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.7960 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.3490 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.8310 -6.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -9.3250 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -10.8520 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.4430 -5.7850 C 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.4850 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5000 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.5620 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.4330 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -9.7460 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -11.4350 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.8950 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -7.5120 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.6340 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END