ENAMINE-ZINC03485027 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.9570 2.8300 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3380 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.6810 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6870 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.3980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.6260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.1420 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.4900 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.4330 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.8520 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.7080 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.7360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.5870 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.7460 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.3900 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -5.1900 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.1750 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.9660 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -6.1750 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -5.1860 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.1930 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -6.1760 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -7.1580 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -7.1680 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -8.2430 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.1280 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.3350 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.0960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.1360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.2360 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.2000 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.2960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.1390 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.3630 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.7030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.7400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.5710 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.1750 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.3440 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -4.4180 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -6.1760 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -7.9220 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -7.8710 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -9.1190 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -8.5150 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -4.4610 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -3.9430 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.2080 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END