ENAMINE-ZINC03885957 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.8150 2.9320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.6960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4920 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2450 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0040 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.1480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.6400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9900 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.1600 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6440 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5130 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3840 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8640 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7410 7.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.7860 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5650 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8350 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.7390 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.9630 7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2930 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.5220 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.8600 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.9830 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.7670 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.4180 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1830 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2960 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.3270 11.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.3240 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.8280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.8670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.9810 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.6470 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7610 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.6750 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.5350 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7540 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.9720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.6490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.5280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6650 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.5290 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.0010 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9300 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.1720 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2560 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5440 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.4310 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -3.0350 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.2520 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.8650 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2790 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9470 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4470 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.4750 11.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.5010 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END