ENAMINE-ZINC03316770 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.4030 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.4590 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.9610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.4680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 8.1520 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 9.5340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 10.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 9.5470 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 8.1650 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 11.7120 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2840 12.3150 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 12.3270 -1.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.6000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.6090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 7.6070 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 10.0700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 10.0920 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 7.6300 -2.1470 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END