ENAMINE-ZINC06541561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6060 0.9280 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4970 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4970 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9220 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -3.0290 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.9180 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.1880 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.7400 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.7750 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.2920 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2320 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.2640 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0220 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.4490 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.2310 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.5840 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.1570 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.3790 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.6320 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.2000 6.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.8160 4.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.2470 4.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.9230 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.6160 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.2780 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.2300 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.5280 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.8770 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.0620 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.0960 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6310 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.3290 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3630 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7200 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.8110 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6930 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.3930 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.7860 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.1940 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.8270 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8720 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.2670 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.9600 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.2670 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.8890 4.8140 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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