ENAMINE-ZINC02653918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.3180 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.9990 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.0050 -9.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.4460 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.5350 -11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.9860 -13.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.3420 -13.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.2520 -12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.8070 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0170 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.7090 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6830 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.6080 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.6340 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.5250 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.2770 -13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.6930 -14.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.3120 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.5170 -10.4040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 19 40 1 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 23 44 1 0 0 0 0 M END