ENAMINE-ZINC03258711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1550 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4870 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4970 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.1160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.4620 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.8460 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.7960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.2980 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 5.2470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 6.7510 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 7.1360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 6.4060 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 7.1550 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1560 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8770 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8990 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.4750 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.4960 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7190 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.2420 -6.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.0300 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 4.7070 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 5.0950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 6.9130 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 7.2990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 7.4910 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.8990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6590 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.3000 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7360 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1040 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END