ENAMINE-ZINC05128881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3240 -12.8720 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -14.2710 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -14.9740 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -14.3000 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -12.9160 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -12.1980 6.2720 C 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 -0.3000 -14.7980 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -16.0540 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -14.8560 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -12.3970 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -11.1190 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 41 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END