ENAMINE-ZINC03302798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.4780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9960 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5880 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.9920 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7500 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.9670 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0700 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7270 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1520 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8050 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.0340 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6240 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.6960 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.9190 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.6750 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.0570 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.7510 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -8.0630 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.6810 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.9870 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.6500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5440 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.4860 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.8270 -0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.3600 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.0470 -2.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8320 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8240 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7920 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2200 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.2260 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.7660 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.0240 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.4970 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9580 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.5950 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.8310 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -8.6050 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.1430 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9070 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2570 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END