ENAMINE-ZINC05936045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.8660 -3.8030 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.3920 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.2620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.6630 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.4210 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0050 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.9180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6050 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5340 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.9470 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -2.2660 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.4400 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.9880 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.4860 4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5720 -2.5940 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.8490 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.2660 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.3600 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.9120 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.5100 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.1570 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.7870 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.3830 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.9600 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5200 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4450 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.3440 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9130 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2820 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8500 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.3260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.1020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.7250 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.3750 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.6180 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3370 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.6890 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3530 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2150 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.6220 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.5300 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.0470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.7810 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.5840 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.3040 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.1550 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.5910 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.5390 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.1600 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.8380 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.1160 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -1.2750 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.1660 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.5260 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0610 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0520 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M END