ENAMINE-ZINC04601865 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3600 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.2420 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5900 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6490 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8360 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.9710 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0930 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.1270 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.0430 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8640 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7830 -9.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6590 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5550 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.6840 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9470 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2730 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1230 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.4970 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7440 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5090 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9560 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.9670 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.0280 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.0860 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.7400 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6220 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.7780 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.7760 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.1840 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.4220 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5000 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3750 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.1430 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.2570 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END