ENAMINE-ZINC03229207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.2010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.9470 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.1770 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.2030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.8110 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0380 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6530 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.7190 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.4660 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.4630 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.9280 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.7400 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.9100 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.2780 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 6.1110 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 5.8620 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 6.6860 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 7.7590 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 8.0100 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 7.1860 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 9.1600 -6.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0950 9.8840 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 9.3810 -6.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.0440 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.0250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.6520 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.8050 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.0710 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.5470 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.0870 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 5.0240 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 6.4930 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 8.4020 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 7.3800 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END