ENAMINE-ZINC03165460 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.2070 -2.6140 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4640 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5110 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1910 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3970 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.5910 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.3160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.1050 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3350 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.0640 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.0390 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.3120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.6440 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.6980 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.4720 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.9160 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -4.7040 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -4.8400 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.0090 -0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.6290 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.4020 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4540 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.6830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5210 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8940 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3310 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9950 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.8880 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4320 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0420 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.3790 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.4120 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0390 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.4330 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -5.1380 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -5.3910 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 3 0 0 0 0 M END