ENAMINE-ZINC03614426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9500 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1870 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8710 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.0140 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.4680 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.7870 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.6500 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.9670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.3700 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8010 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3860 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1190 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0700 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.7690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.5730 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.1400 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1650 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4850 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.9410 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 24 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END