ENAMINE-ZINC05128861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2200 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7680 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9290 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5610 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2410 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.0800 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.4510 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.0010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.1720 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.7870 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.7610 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.0380 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.0990 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.6070 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.1140 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.7020 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -12.8080 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -14.2730 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -14.8010 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -15.0680 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -15.5400 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -15.5320 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -15.0890 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4260 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8680 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3510 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6560 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.0960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.0740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.1410 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.2600 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.2470 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -12.3380 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -14.6210 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.6340 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -14.9460 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -15.8460 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -15.8340 9.1190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END