ENAMINE-ZINC03164271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4290 3.3080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.8010 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.0620 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8140 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3210 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.0160 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.4480 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.1890 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.7610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.0110 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.6500 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.0300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.7790 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.1550 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.0960 -0.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.3550 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.5590 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.8690 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -0.2650 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 0.0480 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.2240 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.7120 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.0410 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.8880 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.7680 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.4490 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.3560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6910 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.5640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.5400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.9350 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.0720 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -4.5240 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -5.8550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -0.9620 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.6570 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.4070 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.8130 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -1.9970 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.0100 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6040 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.9300 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.2900 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.8860 2.1290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END