ENAMINE-ZINC03557140 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.0920 -10.7500 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.1840 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.8290 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.2150 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.8410 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.0640 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.6880 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0620 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.5970 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8490 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3900 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.8500 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.6420 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2760 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.6600 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1960 -9.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.4380 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.1780 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.7220 -10.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.9440 -10.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.1290 -11.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.1270 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.2780 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.5980 -12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.7640 -14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.6080 -14.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.2950 -13.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2210 -15.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0700 -15.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.4260 -16.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0880 -14.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -10.4340 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -10.4120 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -11.8380 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.8160 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.3650 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.0920 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.5440 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.1170 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.3280 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1000 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.3480 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.9740 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.9860 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.5100 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2620 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.1360 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.1520 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.9290 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.4990 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.6020 -13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5960 -16.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4760 -15.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.8330 -16.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5690 -16.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END