ENAMINE-ZINC03328585 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4100 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5910 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1390 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1520 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.7650 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.4200 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.0150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.6350 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.0620 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.4560 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.9720 3.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 5.4280 1.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.5920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.8160 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5400 -0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7450 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.1060 -0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9000 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.2200 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.6460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.2200 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.3230 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.8580 2.7670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 17 18 3 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