ENAMINE-ZINC02639789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.7410 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.8910 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.9550 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.8600 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.2940 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.3480 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.3680 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.5200 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.9190 -7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.3960 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.0870 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.1720 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.7410 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.2430 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.3010 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.2560 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.8820 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.3920 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.4110 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.7470 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.0100 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.8530 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.4800 -5.1270 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END