ENAMINE-ZINC03434117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0660 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2860 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8450 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.7350 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.4790 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.2880 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.4260 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.6090 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 0.2680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 1.5060 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 1.9560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 0.9640 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -0.0530 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1540 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.7460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5460 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7600 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0610 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -1.2010 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.0150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.2590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 2.0530 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 2.9110 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 0.9850 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END