ENAMINE-ZINC06583416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1620 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5310 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3190 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0050 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.8840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.1640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1040 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6250 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.8750 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.4080 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.8630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.2450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.0050 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.3810 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.0060 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.2520 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.8820 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.8140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.3740 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.0930 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.1130 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.5610 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.5090 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.8620 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.5680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.4410 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.1700 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.5220 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -4.9700 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.0810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.6330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.2890 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.0780 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.5570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.9340 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.4560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.6310 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.2920 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.8520 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.3810 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END