ENAMINE-ZINC03148552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1680 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 0.6710 -6.6250 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1400 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.2580 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.5380 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.1090 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.3610 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.0460 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.4740 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.2170 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.6390 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.2410 -1.9440 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 1.1240 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 2.7520 -6.4640 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.4910 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.3570 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.8060 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.2460 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.2290 -2.7160 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 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END