ENAMINE-ZINC03396185 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7130 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0230 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9360 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4460 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.2920 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0690 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.6940 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5640 -6.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4850 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9170 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2470 -9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9380 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3560 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4160 -11.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -5.3230 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9150 -10.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.6420 -9.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -4.5470 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5480 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.1750 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7290 -12.6340 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5740 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6770 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.0550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.5010 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.1820 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.2610 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1470 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4620 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4970 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.7790 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4370 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6060 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.9560 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.9670 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2690 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.1070 -13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.4820 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8220 -13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END