ENAMINE-ZINC05936852 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6620 1.3720 -0.1140 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 -1.0790 0.1160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6040 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3230 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.0010 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -2.0560 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8740 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3950 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4090 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1100 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3780 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.0710 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.4960 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.7610 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4580 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.7480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8640 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8210 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5030 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4920 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7980 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.1190 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1280 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3640 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.2520 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9670 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3990 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1720 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.4650 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.4750 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3730 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.5170 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8380 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.7310 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2030 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.6660 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2180 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.7340 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.0440 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0230 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7880 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.5780 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7000 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8060 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END