ENAMINE-ZINC03265418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8340 0.7740 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.8570 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2690 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4050 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4870 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.1020 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9840 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.1710 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.2020 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.0270 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.4880 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.1200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.7160 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.1030 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.6940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.0160 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.1960 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.5830 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -5.9020 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.7070 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -6.3690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -5.4460 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -5.8920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -7.2550 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -8.1720 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -7.7400 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -8.6440 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -4.9690 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 -5.2100 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 -6.5380 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 -4.0710 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -5.1770 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 -6.2490 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -5.9760 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 -4.6830 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -3.7240 3.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2380 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.3820 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.3340 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.0120 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0390 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.6260 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.0970 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.1370 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.2990 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.6390 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.6300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.5570 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -4.3880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -7.5970 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -9.2280 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -8.8730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -4.1890 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 -7.2540 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -6.7520 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -4.2850 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 M END