ENAMINE-ZINC02642927 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.3750 0.5020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.5370 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.2570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0640 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0960 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8140 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3980 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.1950 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.3740 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.6060 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.4780 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7470 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.4500 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.5740 -7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.0880 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3940 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.0140 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.7940 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.4120 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.7860 -13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.5950 -12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.2070 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.2710 -15.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.0610 -15.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.0180 -15.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.0980 -15.4860 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6920 2.9160 -14.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.3210 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1780 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.4450 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5800 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0960 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.4740 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.7210 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.5640 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.0820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.1310 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.6220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4690 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8180 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.3080 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.8640 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5540 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.4050 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.9580 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0580 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4920 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.7260 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0410 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.5210 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.8450 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.0610 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.0440 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.0650 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.9860 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.9130 0.0640 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 1 27 -1 M END