ENAMINE-ZINC06786620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1820 0.9390 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3610 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8540 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1040 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.6140 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8800 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6230 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8470 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7260 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1960 2.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.1840 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2850 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3090 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.4040 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.7930 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.4940 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.8160 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.4330 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.2740 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7810 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.2660 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.4710 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.9160 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.1560 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.9520 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.5120 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.9320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.6650 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8740 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2760 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2510 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1480 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.4510 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1580 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.3240 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.5740 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.3660 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.0940 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.1380 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1640 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.2830 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.0750 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.5030 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.1400 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3560 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END