ENAMINE-ZINC03425582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.2560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7790 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.2470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.7680 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.1300 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.9920 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.4690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.1060 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4530 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.9070 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -11.2830 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -12.7080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -13.4730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -12.8760 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -14.8210 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -15.5810 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -16.5860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -17.4520 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -16.5640 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -15.5580 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.9200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.1020 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.5330 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -9.1340 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.7010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -12.9780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -12.9550 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -16.1130 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -14.8980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -17.2220 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -16.0500 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -17.9680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -18.1840 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -17.1840 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -16.0280 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -14.8610 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -16.0880 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END