ENAMINE-ZINC03507539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1830 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6980 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7600 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4540 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2120 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1940 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5740 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9100 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.5800 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.9740 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.9740 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.5820 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.2030 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.2160 -9.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.6390 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5500 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.9440 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.2650 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5280 -0.1680 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 2.3670 -1.9430 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5400 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2250 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.2730 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.2740 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.5710 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.8960 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.3130 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7300 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.6350 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.0520 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.0300 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END