ENAMINE-ZINC06497391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2100 -0.8900 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.0840 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6000 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.5960 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.1460 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.3900 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9180 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0620 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4330 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -0.9500 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3580 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8850 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.6980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.1160 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.5530 -2.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.5680 -2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.5880 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.4940 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.2930 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.1910 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.2890 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4920 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.9740 2.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.8480 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1880 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4960 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.7860 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1260 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.0960 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5330 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.2300 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.7270 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.5960 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.2610 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.5730 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.9980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.2100 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7910 0.4820 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END