ENAMINE-ZINC03430116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4210 1.2420 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.9230 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.1590 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.8070 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.7210 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 5.3820 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 6.4770 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.9700 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 7.0290 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 6.1770 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 6.7190 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 8.0960 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 8.9460 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 8.4010 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 9.2480 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 10.5620 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 11.5360 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 12.8860 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 13.2520 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 12.2840 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 10.9420 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 10.0170 5.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 15.0800 5.4010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5540 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8080 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6860 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.5740 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.1660 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.4960 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.5630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.8970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.0360 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.3890 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.4880 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.1460 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.0320 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 5.0990 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 6.0820 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 8.5670 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 11.2480 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 13.6410 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 12.5540 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.2120 1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6500 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END