ENAMINE-ZINC03508449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2860 -3.2540 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0870 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1150 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.8500 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7820 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.1000 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.9830 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4320 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6680 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.8850 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.1730 -6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.8980 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.6720 -5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.8760 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.9440 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.6780 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.2550 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.3230 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.9100 -10.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.9370 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 8.1510 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 8.1740 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 9.3040 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 10.4140 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 10.3980 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 9.2760 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.4760 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.0420 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.1120 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.0020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5550 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.0800 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5950 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.5050 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.1410 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.9160 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.2320 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.6620 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 6.3460 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.9520 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.6110 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 4.2680 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 7.3080 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 9.3220 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 11.2960 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 11.2680 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 9.2670 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END