ENAMINE-ZINC06567001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0600 -0.9950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1350 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0600 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.0560 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.3050 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3470 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.1410 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.8910 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8430 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.1850 -13.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.9400 -13.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.0560 -14.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.1380 -15.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3470 -15.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2240 -14.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9520 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6380 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4790 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.7610 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.4880 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8640 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1570 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4650 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.5420 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7300 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6450 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9400 -13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6790 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.8200 -15.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.0720 -15.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5980 -16.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.3420 -15.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4390 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2120 -13.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END