ENAMINE-ZINC03427504 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0830 6.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7940 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.4960 7.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.1430 8.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.2940 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.9500 9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.6340 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.3790 11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.0540 13.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.2720 13.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.2810 12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.9700 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.9660 13.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.6990 12.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 3.9720 14.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 4.4750 12.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 5.0750 11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 6.3960 11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 6.1620 12.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 5.6980 13.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 4.3470 13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.4140 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.8370 13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.5210 14.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.7580 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 4.3980 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.2660 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 6.7870 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.1160 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 5.5880 13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 6.4160 13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 4.0570 14.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 3.5950 12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END