ENAMINE-ZINC03311235 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9730 1.5420 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0980 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0840 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8710 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.1200 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.7450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4290 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.0890 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.4400 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.0760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -10.4540 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -11.2220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.6120 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.2220 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.5500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.1670 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.0100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8580 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.8420 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3800 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8330 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.6100 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1570 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.8550 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.5400 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.3720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.4900 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -10.9380 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -12.2990 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.2090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END