ENAMINE-ZINC03348013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5650 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.6400 2.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9150 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0250 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8050 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.1180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.4620 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.3040 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 3.5080 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.8150 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.4880 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.4100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.7860 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.2550 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -1.3610 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 0.0010 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -1.8320 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.5910 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0640 -2.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3070 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5730 -2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3990 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.0260 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.5020 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.3620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.8840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.4770 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.6850 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -1.9030 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -3.9120 -0.5840 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END