ENAMINE-ZINC03888138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6050 0.3370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.9720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.3540 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.7590 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.0580 -0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.7080 -0.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.9860 -2.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.6290 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.5810 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6480 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3890 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6970 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.5290 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.1180 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.4890 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.7500 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.3650 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.7190 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.2010 2.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2260 2.6380 4.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9540 0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.5550 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.7460 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.8170 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.3330 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.0330 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9470 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.2480 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.2580 4.3750 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END