ENAMINE-ZINC06553004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.5100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7780 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1570 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0530 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7590 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.2010 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3910 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4700 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.3250 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3770 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8780 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4690 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1540 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6640 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.8790 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9760 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9060 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.2620 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6830 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7460 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.3840 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4410 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9160 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.4060 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9400 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0870 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.4180 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7760 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3560 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2080 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1810 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2920 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.2160 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END