ENAMINE-ZINC03401137 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.9970 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7500 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.5060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.7690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.9820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.0060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.8260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.3980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.4220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.6630 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.7280 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.6380 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.8310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.9880 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -5.1650 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -5.1920 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -4.0410 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -2.8590 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -6.6950 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -6.5750 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -7.7480 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -6.7530 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 -5.8200 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 -5.7760 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 -4.8140 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 -4.0100 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -4.5530 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.9080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.9520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.8490 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.3650 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.7910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.9690 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -6.0660 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -4.0650 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -1.9600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 -7.4410 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8000 -4.6900 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 -3.1690 -0.7980 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 M END