ENAMINE-ZINC03435847 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.5090 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.8120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0560 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.1450 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.6370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.8790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.9700 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.6040 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.7500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.5750 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -8.3240 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END