ENAMINE-ZINC03404467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1320 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8400 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.6490 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.0620 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.3870 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.1200 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.6200 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.6780 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -3.8340 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -3.8900 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -2.7850 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -1.6270 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -1.5780 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -2.8380 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 -1.6630 -5.1620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.6210 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.9440 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.1250 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.8020 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.6160 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.9390 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -4.6930 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -4.7920 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -0.7660 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.6780 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -1.8390 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 -1.4240 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 -0.8310 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END