ENAMINE-ZINC03329905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 7.0480 1.4820 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.3290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 1.8130 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.4490 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.4030 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.7480 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.2020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.5080 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.1020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.7900 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7900 4.2450 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 4.5370 0.8320 O 0 5 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 6.0480 1.8870 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 2.4770 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.2740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -1.9910 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 0.0740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 0.3940 1.3920 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END