ENAMINE-ZINC03340529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.5540 -1.3440 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3850 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7430 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.7790 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.4570 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0600 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7690 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.1220 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7920 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1680 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8800 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.2190 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8390 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1670 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.7490 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.8830 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.9920 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8160 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.2800 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0080 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4410 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.1400 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4520 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.0370 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.2860 -10.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.9940 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.4820 -12.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.2060 -12.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.6080 -2.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.1910 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4150 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.4850 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.6890 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7760 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2820 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0900 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.7180 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4320 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4330 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6880 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.0000 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0890 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.7930 -13.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END