ENAMINE-ZINC06941031 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2930 1.7520 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2240 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7260 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2060 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5910 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 1.4830 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.8770 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.3480 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.6500 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.4950 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.8020 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.2650 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.4200 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.1190 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.2930 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.8190 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.2920 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.9460 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.5670 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.3830 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4840 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.2280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2430 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2590 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.4900 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0660 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.9880 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.0390 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.6350 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.1340 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.6810 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.7800 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 3.7780 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 2.9450 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 2.1070 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.9180 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.4180 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.2520 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.0720 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.5720 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.6590 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.3370 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0110 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.3110 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0490 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 55 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M END