ENAMINE-ZINC00087704 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.9370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.2530 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.8910 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.1720 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.9290 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.4030 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9500 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.1930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.6120 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.1460 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.3640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3260 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.1670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.4830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.2380 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.1210 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.6790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.1810 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.0740 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.2760 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.6460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 30 31 1 0 0 0 0 M END