ENAMINE-ZINC06947868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6690 1.9070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6550 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.2670 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4770 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.0360 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2500 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.7360 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0370 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.8530 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3200 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1630 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.6370 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3420 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4200 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6160 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.7350 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.8520 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.8670 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.7620 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6350 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.7850 -3.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0870 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.1740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.9760 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.2340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.2260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.3460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.0620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0530 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1230 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.8320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.8000 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.6740 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.4420 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3240 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1550 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.7260 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 4.7170 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.7450 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7720 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1570 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2120 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.9220 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.4020 0.5910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END