ENAMINE-ZINC03506954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.7490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2330 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 0.0080 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3420 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0020 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 1.0840 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6310 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1960 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.3750 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.5360 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.8150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 1.5400 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.9540 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.7510 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.1720 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 2.6700 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.5410 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 2.9510 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 3.2540 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 4.0740 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 4.6160 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 4.3490 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 3.5370 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.9930 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 5.0350 -6.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5440 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.1960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1570 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9730 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4250 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0870 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7170 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3080 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0800 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.5580 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.0450 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 4.0090 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 2.7830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 2.3650 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 4.2820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 5.2500 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 3.3320 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.3630 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.0950 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2990 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6260 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END