ENAMINE-ZINC03174626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.6360 0.9140 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.0820 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9660 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8920 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9110 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0280 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1040 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.8420 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.3900 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.3270 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.0700 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.0550 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.8470 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5010 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.9390 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.9060 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8410 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3820 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.3030 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.0340 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.9450 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1830 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4740 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.9540 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8270 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.1430 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4910 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9510 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0420 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.1610 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.4000 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.3340 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.8200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1340 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.9000 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.2000 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2390 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4960 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 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 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END