ENAMINE-ZINC03208719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.4220 -0.2250 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 0.9760 -0.0190 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9230 0.3070 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 1.8170 0.1880 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2520 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0620 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6160 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8610 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5890 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2210 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8580 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.6540 -5.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -3.1780 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.5960 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6480 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.8070 -8.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.2130 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.0110 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.0060 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.1960 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.3940 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.4060 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0760 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4320 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7730 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.3320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.0350 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6350 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9120 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.9390 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5710 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.2780 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9390 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1440 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.9890 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0420 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4070 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0150 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7240 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.4110 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1090 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.0820 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.0720 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.1890 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.3220 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.3430 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 15 1 M END