ENAMINE-ZINC03168336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4500 1.3810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0460 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6710 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1900 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.6540 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.9310 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.3570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2880 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.6560 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.8670 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.8000 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.0700 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3390 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.0920 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.1020 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0630 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8070 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3940 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.3450 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5640 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.2700 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.5270 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.2020 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.4240 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 7.0310 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.3500 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.1030 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 7.3380 -6.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 8.5780 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 8.2240 -6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 10.0910 -7.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 10.8280 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.6940 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7590 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.4000 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3350 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.6630 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.8280 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5330 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.4860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.2990 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.8800 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.8340 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8360 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2940 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.5460 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5940 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.0660 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.7520 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.9330 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.5840 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 11.7990 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 10.1740 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 10.9570 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END