ENAMINE-ZINC02618145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.4750 1.3410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8040 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.1700 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.0730 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7350 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0800 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7690 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9080 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1170 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2400 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0290 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1170 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9200 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6320 7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7970 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2690 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4510 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1540 10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3230 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5030 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6380 9.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.2300 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9470 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.0220 11.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8870 11.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8540 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.6040 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.6060 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2600 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7900 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.8700 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5720 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1780 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.7390 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5710 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.5810 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2790 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8210 11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1380 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M END