ENAMINE-ZINC03478170 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3960 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1340 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.5010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2600 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4150 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.8040 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9630 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.3430 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.5710 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.4160 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0330 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6050 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8030 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5870 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1790 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9340 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4820 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1950 -4.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.4080 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.1300 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.7710 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.1780 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.0500 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.9420 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.4740 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -1.3120 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.0160 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 0.1130 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 0.9490 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 0.6560 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7500 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7650 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7630 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0180 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5660 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.2440 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8700 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.1860 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.8670 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.3740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.1710 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.5280 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2870 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 1.1960 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.0300 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.0300 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.9230 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 0.7790 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.1930 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -1.6660 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 0.3420 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 1.8290 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.3060 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 57 1 0 0 0 0 M END