ENAMINE-ZINC06628300 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2350 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9200 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.8430 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1460 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9690 -8.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6780 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8480 -9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.7490 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5970 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.8370 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.3760 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6710 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3640 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0000 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7670 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.0660 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.5220 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.3180 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.5170 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.3240 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.8800 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.6520 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4690 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.7060 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END