ENAMINE-ZINC04864728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4840 -1.1440 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3030 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8470 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8980 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -2.0860 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.0180 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.5130 -2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -4.0710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3160 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4010 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.0810 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4100 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7220 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.5450 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.0550 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7420 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9180 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2950 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.1760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.1580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.0620 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0020 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.1160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.2980 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.3620 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.2420 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.0490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1870 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8030 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.7730 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.6680 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.1050 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.5700 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.6980 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3600 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8920 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1470 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2400 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2940 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.0550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.1280 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9260 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0660 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.1720 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.2860 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.2910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END