ENAMINE-ZINC05631665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3060 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6460 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2700 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.9660 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.4530 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -6.6830 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.2960 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.6790 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.0470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.3880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.7770 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.8320 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.4940 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.0960 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.7740 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2750 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1780 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.0710 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.0770 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.1280 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.8220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -10.1390 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.7580 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END