ENAMINE-ZINC03284404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0800 -0.5440 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8840 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4580 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7860 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6020 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.8550 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.5220 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.9440 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.6590 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.7500 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.7320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -6.1190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -6.7380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -5.9800 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -4.5990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -3.9730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -6.7740 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -5.8470 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -8.0780 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -6.9750 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -5.8040 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 -6.2340 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -6.6100 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 -6.9270 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0830 -6.7260 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 -6.3000 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0200 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0000 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.4280 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3010 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.4910 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.2430 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0600 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.2630 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.7120 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -7.8160 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -4.0100 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.8950 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -7.8670 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -5.3370 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -5.0890 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -6.6610 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 -7.2670 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 -6.8770 -4.9600 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END