ENAMINE-ZINC04350672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8120 0.8700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6550 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -1.0800 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1940 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9710 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4520 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0360 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1060 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0690 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5240 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.6530 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.4510 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.6770 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6040 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.3940 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.4680 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.7650 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9740 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.9000 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.9170 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.7960 -10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 6.2150 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.4010 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 8.6090 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 8.6480 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 7.4770 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.2620 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.2970 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2470 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.1530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6990 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.0020 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.0930 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.1940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5510 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0260 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.0520 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1820 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3910 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.3060 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.9770 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0610 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 7.3720 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 9.5270 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 9.5970 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 7.5150 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 5.3480 -8.6030 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 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 M END