ENAMINE-ZINC03165268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5500 1.4820 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3110 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2400 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0950 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1600 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1040 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4370 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.5090 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.8600 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9170 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.6480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7180 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2820 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8410 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4630 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6580 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.9640 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6030 7.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4900 5.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2040 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.1740 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.6900 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9390 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8940 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4440 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4880 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3030 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.4200 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.0480 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.6410 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.0700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.1740 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2950 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8490 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4360 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.1140 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.5800 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.9430 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.2650 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END