ENAMINE-ZINC03226410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.3930 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2740 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.5160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.7810 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.4130 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.5490 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.9100 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.5230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7220 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.5790 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.9720 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.7860 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.1630 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.1640 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 0.9340 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.9270 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 1.6640 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 2.7210 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 2.4180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 1.0970 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 0.1230 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 0.3560 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.6040 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.4330 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2320 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0440 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9360 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.9340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.3340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.3320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.8590 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.7960 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.2730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.3700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.7010 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.6200 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.2330 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.1490 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.8510 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 2.9410 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 3.7430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 3.2050 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5720 0.8600 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -0.4690 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END