ENAMINE-ZINC03296185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6550 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0520 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0730 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6750 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1920 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0490 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3490 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3060 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.9780 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.4830 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.6870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.2330 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.5790 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.3820 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8360 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.6350 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.1540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.7790 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8250 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9250 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9410 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1160 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.5620 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5930 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1520 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.2370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.1560 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.4150 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.6110 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.2250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.6560 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.4590 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.8880 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.5070 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.9360 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.2740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.4630 0.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END