ENAMINE-ZINC02627924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.7570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5220 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.0290 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.1640 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.6930 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.1390 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.0040 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.4740 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.4280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.8760 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0790 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8080 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.3550 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.1550 3.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.6140 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5110 5.3430 N 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.9930 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.8660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.2000 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.6570 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -0.0770 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5160 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.1750 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.9680 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.0340 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.5110 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.0910 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2780 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.0800 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.1520 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.9500 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 1 0 0 0 0 10 15 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END