ENAMINE-ZINC03209613 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.3190 1.4150 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0890 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7290 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1090 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2090 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8290 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6080 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0830 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.9780 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.6840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6760 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.3250 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.9800 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9820 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3400 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.3510 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.6580 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.0200 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.9360 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.9790 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.8900 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.7550 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.7210 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.8100 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.6460 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.6470 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.5520 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.7560 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.7330 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.5480 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.3740 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.3790 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.9070 5.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.6650 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8360 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3290 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.5330 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9440 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.3200 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.7070 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.7110 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.8400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.3020 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.1440 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.5560 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.1320 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.8760 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -9.3190 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.0080 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.2100 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 36 57 1 0 0 0 0 M END