ENAMINE-ZINC03297670 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.3800 0.8230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0600 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2280 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7820 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.4110 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.7270 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5110 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.6060 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.0410 7.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.3970 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.4960 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.2330 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.8810 11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.7840 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.0420 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.6750 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.3240 12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.0610 13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.1570 14.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.5140 14.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.7800 13.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0820 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1750 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.1400 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.3080 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.9620 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.9940 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.3100 11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.2860 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.9620 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.2500 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.5650 13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.7340 15.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 5.5920 15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 4.2830 13.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END