ENAMINE-ZINC06602077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5480 1.4430 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5740 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9120 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7020 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1460 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8000 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2340 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8420 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8240 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3150 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.9420 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.4460 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.6710 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3000 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8160 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.3900 -6.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0570 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.4620 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.6630 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.8760 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.2980 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.6190 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.5260 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.1150 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.7930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.0070 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.5590 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0370 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3450 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7580 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5960 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8160 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.9320 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0550 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.3090 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.7050 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.5920 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.9460 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.5600 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.4720 -0.1970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END