ENAMINE-ZINC03371337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4810 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0480 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5630 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5860 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9120 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6980 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.7350 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.2760 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.6320 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.4580 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.9130 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.5540 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -9.0510 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.9850 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -10.1710 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.9060 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -10.7220 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8480 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8650 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4320 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3870 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1790 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2250 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4770 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4310 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.9590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.7390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.6330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -8.0470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.1310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -11.0550 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 2 0 0 0 0 M END