ENAMINE-ZINC04531935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.0620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.1800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.9750 -0.0570 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9320 3.8120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.7990 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 5.7030 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.0180 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.8980 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.5160 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 7.2100 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.2950 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.0390 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 5.5180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 6.2230 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 8.4100 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0540 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.0700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.0480 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.5500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.1130 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.6910 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 9.3240 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 10 1 M END