ENAMINE-ZINC03280044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0380 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6970 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.0410 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.2810 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.1330 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1130 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7460 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3270 -7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9620 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8780 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4040 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1010 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.3620 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.4310 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.6330 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8870 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2260 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0790 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.7900 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.9370 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.6590 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8750 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.2440 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.6100 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.3540 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6660 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.8880 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.6080 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.3820 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.6100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.6630 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END