ENAMINE-ZINC05059590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1580 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.8610 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.0240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.5920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.0000 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.8500 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2700 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.1160 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.5220 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2620 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4700 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6460 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4070 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1300 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4060 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8580 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.0390 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.7680 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.3200 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.9870 0.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8970 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.2720 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.7090 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.7110 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.4380 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.6780 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.4020 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.4010 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.7040 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2650 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0710 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.3930 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.9120 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END