ENAMINE-ZINC03430403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4620 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3050 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0520 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6360 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3260 -2.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8330 -4.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5000 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7180 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1980 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5360 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.9600 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9890 6.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3960 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1270 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.6830 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4750 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8940 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3320 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1840 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.4480 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.2520 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.4780 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END