ENAMINE-ZINC05512073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2440 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.5210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.6320 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.1060 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 1.2210 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 1.6670 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.0020 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.8890 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.4370 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.2180 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.0780 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 2.4410 7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 1.4510 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 1.7790 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 1.4190 3.6250 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.7810 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.3720 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.9620 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3450 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.0390 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.7160 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.3720 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 1.9340 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 0.7500 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.9130 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 1.5550 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 2.0520 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 0.3760 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END