ENAMINE-ZINC02638916 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0460 1.2400 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2300 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3070 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0020 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.3090 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0170 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4180 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1110 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3990 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5090 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.0920 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.5090 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.1490 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.5650 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.6030 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.0370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.4540 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.4160 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.9820 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7960 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8100 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4410 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0420 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.9710 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.6030 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3170 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9960 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.2580 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.9720 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4250 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.1550 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.5690 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.5510 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.6170 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.4060 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.3520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.0230 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.4680 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.7630 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.4250 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.4010 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.6670 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.9960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.8090 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7970 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.8070 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1630 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.4540 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0290 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.2210 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.9680 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.9590 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.3250 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6160 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7850 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7750 0.1290 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M END