ENAMINE-ZINC06053347 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.6640 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 -0.0720 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8630 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.6370 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.8280 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.2050 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.9700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.1470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.3470 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.3720 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.1940 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.9910 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.2160 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.4900 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.3190 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.0880 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.9320 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.0060 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 4.2380 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.3990 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1360 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5390 0.0000 C 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 0.2450 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6060 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.1740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0510 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1290 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.2640 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.3100 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.0730 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.9240 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 5.1510 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.0300 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.7500 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.8830 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 4.2960 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.5840 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1790 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END