ENAMINE-ZINC03350704 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.3840 -0.8660 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2120 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2550 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.5790 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.0420 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.2560 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.6540 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.3550 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.8490 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.7570 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.4670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.2260 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.1830 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.0200 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.9970 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.2000 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.0780 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.2660 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.5810 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.7100 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.5230 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.4330 -5.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8950 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5490 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8020 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5940 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.0620 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.6960 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.1780 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.6140 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.8320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9480 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 6.5110 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.9600 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END