ENAMINE-ZINC03425387 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.5110 -2.0370 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6540 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6840 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.1210 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1200 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1310 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9940 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.5450 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.0350 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.3760 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.2780 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.2330 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6490 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.6800 -5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3110 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0010 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.2820 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.2400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2660 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.2260 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.7440 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.3670 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.2890 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.7160 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.1050 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.1040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.7610 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.1160 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.9700 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.4740 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.1210 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.2660 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.3160 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 2.7370 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3120 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0140 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7690 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3780 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0790 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9980 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.3490 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8010 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.0420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.7750 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.3110 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0520 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6230 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6690 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.2040 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.1710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.4470 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.1670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.2520 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.5020 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.0230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.7360 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.7860 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 2.2690 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.9870 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 3.5160 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END