ENAMINE-ZINC06849900 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.7960 1.5730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0950 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.6690 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0120 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5820 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.9470 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.7460 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1840 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8170 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2630 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.1510 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2340 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.8890 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.3430 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6170 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.8370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.0390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.7450 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.2640 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -8.0740 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.3610 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.0670 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.7970 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.6590 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.3340 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1760 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3420 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6630 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.8220 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.6970 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1550 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9200 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0290 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.2520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.3900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.8110 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.6630 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.8850 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.5820 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6160 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.3920 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.2260 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.7470 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.4150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.6750 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -9.8200 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.7040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.1500 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.2550 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.9850 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.9230 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.4370 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0090 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0750 -3.0540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END