ENAMINE-ZINC03453220 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -3.5010 -0.8620 -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 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2630 -2.2850 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 2.0300 -0.6590 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1580 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2690 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.1900 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.2880 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.4730 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.5560 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.4510 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.7170 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.7880 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.5730 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.0350 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.7740 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.9600 2.4080 C 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 -0.5570 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 -3.8040 -0.7100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.4340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.1490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1380 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7300 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.2930 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.0530 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.4740 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.6520 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -2.0680 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.3550 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.0340 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.3170 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.7380 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.7270 2.4950 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 13 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END