ENAMINE-ZINC03183119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 4.1160 1.7020 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.1750 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4000 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3390 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.7350 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2930 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8080 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -4.2370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.1070 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4420 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.6700 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.5200 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.0600 -3.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8480 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.4080 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.0560 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6470 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.0710 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.1170 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.1280 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1950 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3260 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8470 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5280 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.9480 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.6580 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0640 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3110 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.4930 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.9860 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4590 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5030 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.9880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3940 -1.5620 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END