ENAMINE-ZINC06905361 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8420 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2950 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5390 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.3290 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.8800 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1160 -6.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7510 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7150 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7710 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.5370 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.5660 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4220 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5310 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5010 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.4740 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -10.3940 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.5380 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -12.3820 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -12.0820 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -10.9380 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -10.0970 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4590 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5190 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7190 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0500 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.8620 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.2050 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.0500 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.9190 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.1440 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.0150 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8020 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.0120 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.0530 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9790 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.7730 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -13.2750 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -12.7410 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.7040 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.2050 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END