ENAMINE-ZINC03349747 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3640 1.3140 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1290 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9120 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3810 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.0400 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.4750 -2.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2150 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.0860 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4880 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.4870 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8180 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.6890 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.4600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.3740 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.5150 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7510 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.3420 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.5760 2.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.1080 0.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4170 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.7620 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1260 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2340 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7050 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.5320 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.1290 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0790 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.2150 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END