ENAMINE-ZINC03503260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.3380 2.8140 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.3500 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3740 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8780 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5270 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.8040 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5620 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0050 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3120 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.0940 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.2160 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.1600 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4720 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2230 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.1740 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4250 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.8360 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1890 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.3420 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6060 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.5820 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.9040 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2630 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3000 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.9740 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6940 9.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.8530 10.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.8590 9.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3170 -9.9530 7.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.2090 8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.6380 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.9970 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.2990 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.2790 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.9220 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.4880 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.9310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.4370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3450 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.8380 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.0280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.8310 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.9500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8550 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0840 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.3030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.6600 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.2240 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.2240 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -10.9740 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.8190 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END