ENAMINE-ZINC03188020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7580 0.8420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4310 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8630 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9780 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5740 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4750 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6790 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0830 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.2570 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.0420 5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.3850 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4620 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.7020 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.7450 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.9010 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.0250 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.9880 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.8280 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.0790 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -11.3350 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.1420 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.1580 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.5830 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.4900 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.0340 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.6760 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.7700 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.2190 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.7230 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1570 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3840 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6270 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1660 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.2160 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.3080 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.1770 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8730 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.9320 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.7980 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -12.0750 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -11.6700 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.8000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -12.0840 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.5510 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.7390 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.3220 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.7100 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5110 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.4070 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2410 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3480 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END