ENAMINE-ZINC03099475 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1930 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2960 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.4240 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.4480 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3450 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2200 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8070 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.3790 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2560 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3740 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5620 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3510 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.5800 -0.7550 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 2.7450 -4.0590 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.2860 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5480 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.5830 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3600 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.5570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.3840 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.8110 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END