ENAMINE-ZINC03425438 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.9700 0.8620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.9850 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 3.3560 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6360 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.2380 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.7580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.3570 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.4390 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.0690 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.6060 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.5170 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.8900 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.1950 2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.0980 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.1090 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 5.1000 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 4.5060 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 5.1820 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 6.6800 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 7.4520 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 8.8280 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 9.4480 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 8.6840 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 7.2980 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 6.5260 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.1340 5.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.3290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.1190 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.2910 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.6400 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.7550 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1930 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9560 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3290 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.0410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0130 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.3100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.7200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6000 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.0200 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.3590 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.5980 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.6760 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 3.4360 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 4.9220 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 4.8290 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 6.9700 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 9.4210 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 10.5260 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 9.1680 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.8940 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.6610 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.5890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 4.9050 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.6560 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5270 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 59 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END