ENAMINE-ZINC06588925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7230 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.1960 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8980 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.9780 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.0090 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.0350 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.6000 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.4660 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.7540 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.1860 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.3400 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8440 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7660 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7190 2.3210 Cl 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.9440 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1320 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.4290 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.1960 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.6860 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5680 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.4620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.5400 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END