ENAMINE-ZINC00484341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.5400 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5010 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.8480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4150 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7810 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6580 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.5440 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8690 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.3260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.8060 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.3400 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.8730 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.3130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.8870 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.5740 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.0800 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.9460 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.2530 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.7160 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9340 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3920 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2730 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7820 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.2200 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2140 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.8100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.5700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.8960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4030 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5600 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.4960 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2260 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.8210 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -10.3740 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.9240 -4.8950 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END