ENAMINE-ZINC03259302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0210 -0.1420 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6020 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6330 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.8400 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.5340 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1650 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.4260 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3190 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0380 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.9120 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3640 -7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0820 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0570 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2340 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4050 -9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.9010 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1320 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.7560 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.1370 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.9100 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.2920 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.7340 -10.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4550 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.2710 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.0550 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.5240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8330 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9390 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.8630 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2940 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.9680 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.4490 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.8700 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.1030 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.8160 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5480 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2780 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9860 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9430 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.1790 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.9870 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.8970 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.2550 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.3460 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.4990 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4280 -4.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2700 0.4460 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END