ENAMINE-ZINC03453327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0930 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.5240 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.9460 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.8040 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5090 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.8470 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.5410 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.0340 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -2.0660 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.0130 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.5200 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.4870 -1.7790 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.0810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.9340 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.8330 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.5380 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.0370 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.3600 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.4180 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.0640 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.0160 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -3.0360 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.1940 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.5170 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.1360 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.4900 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END