ENAMINE-ZINC04500981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1660 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.5660 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.9200 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.5950 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -2.7210 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.3560 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.6680 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6600 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4170 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1470 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3640 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.8280 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.2090 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.6230 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.6720 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.3040 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.8780 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.4510 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3780 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.7150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1480 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1330 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.0180 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.6060 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.8080 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -4.5260 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -1.6720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -3.2500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.4400 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.7450 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.2110 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.1740 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.9160 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0030 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.3460 6.1830 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 4 1 0 0 0 0 2 19 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END