ENAMINE-ZINC03359781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5520 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.4030 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.8100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -11.2480 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -10.7710 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.6060 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -13.5420 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -13.8740 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.6140 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -11.4100 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.2870 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.3700 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -11.5780 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -12.6940 3.6360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.3960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.4930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -13.0200 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -13.0480 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -14.4590 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -14.4100 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -14.5050 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.3420 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.4920 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -11.6490 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -13.6380 4.1330 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END