ENAMINE-ZINC06847698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1230 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4050 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6980 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2800 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1350 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -2.1940 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9520 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.4230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.1730 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.4520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.9820 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.2350 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6530 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.5120 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9710 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.0130 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.6390 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.1090 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9760 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.4570 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.3160 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.7000 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.2210 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.3500 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.8710 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.2740 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6930 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8700 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4220 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2300 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2050 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.5400 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.0370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.1990 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8710 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.7460 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5860 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.9370 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.6870 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.5990 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.7450 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.3180 -4.1380 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END