ENAMINE-ZINC02652142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.9520 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4400 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1580 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6700 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3030 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.7000 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1880 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8010 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3980 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.3340 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.3860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.6190 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.1430 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.7720 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.2490 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.4650 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.0110 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.0310 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.4910 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.9320 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.9080 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.4560 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -9.4220 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.3130 7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.8830 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -9.4150 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.3990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.3780 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.1560 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2350 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.2950 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0380 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8650 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0980 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8960 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1490 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.2440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.3070 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.9660 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.3040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.1590 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.4610 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.2820 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.4740 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.6680 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.8940 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -9.2700 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -10.4790 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END