ENAMINE-ZINC05208340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0900 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.6660 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.5800 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.7400 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.9890 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.0760 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.9140 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.1470 -6.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1180 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5280 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3620 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.0420 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7020 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4130 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.3950 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.1080 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.0510 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.7620 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3010 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6110 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.0190 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4560 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.1730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END