ENAMINE-ZINC03268102 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1370 1.8840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.2620 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4890 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.1120 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.8090 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0610 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1600 2.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2350 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.8750 2.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4020 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0860 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0430 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.2410 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.5400 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.1080 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.6950 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -0.7780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.0670 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.4030 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.4320 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.1020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.8580 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.5140 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.0780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.0350 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.0760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.0940 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.1010 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.2860 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.9150 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.7840 -3.1730 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 11 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 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END