ENAMINE-ZINC03510705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8510 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4720 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0730 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2050 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.9410 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1720 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4260 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8750 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0770 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8310 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.3730 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.1250 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.7770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.2780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.2570 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.3100 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.8190 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2700 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.0700 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.4290 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.9920 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END