ENAMINE-ZINC03215798 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4350 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8600 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.5380 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5030 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2760 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6070 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1690 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6040 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9370 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.1560 -11.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.3130 -10.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1540 -12.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0000 -11.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.0300 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.2820 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.8840 -12.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0860 -12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.4410 -13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.5660 -13.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.3520 -14.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.0140 -13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.6190 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.2090 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.4310 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5360 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.1120 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8640 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.9820 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.0050 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.8310 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.8340 -14.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.2330 -14.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.6260 -13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 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 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END