ENAMINE-ZINC06510631 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4120 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0360 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6620 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0140 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1000 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1380 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.5320 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4760 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.1640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.4460 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.9340 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.0210 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.4410 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8730 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5910 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.4910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.0200 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.8190 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.6410 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.9390 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.7550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -7.2860 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.9840 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.1620 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -5.4950 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.1070 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9490 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1720 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.9590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 6.9870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 5.2160 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.8880 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6760 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.2060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.3120 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -8.7620 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.9260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.1560 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 3 0 0 0 0 M END