ENAMINE-ZINC06657941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4510 1.2600 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6810 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2620 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.5180 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.5220 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.3730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.7280 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.6360 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.8980 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1000 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2040 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.1250 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.9300 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.7990 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6410 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.5310 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.5580 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.3600 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4960 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.3390 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.7410 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.1660 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.3480 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.2070 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.3870 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.7080 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.8480 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.6750 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4760 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8160 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4200 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7630 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.7900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.3430 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.9420 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.1340 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.2250 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0970 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0060 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.4270 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.9560 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.2770 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.8480 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.0990 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.7900 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END