ENAMINE-ZINC06654307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9600 1.4740 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0540 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5780 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0410 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6580 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.0630 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7160 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9250 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.5340 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9530 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.6900 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.9540 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.1640 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.1130 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.1530 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.6330 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3450 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.7460 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.1940 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.8480 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.8140 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.2640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.7840 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8110 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0270 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1100 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.5840 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7680 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.1830 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7820 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8800 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8470 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.4600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3630 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1720 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2700 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.3810 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.7740 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.3670 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.9750 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.3880 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 0.3240 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.7550 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.7780 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.5870 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.6600 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.3880 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -9.8730 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.4610 -0.0530 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END