ENAMINE-ZINC03327056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 2.1780 -8.4940 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.9200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.1190 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.0970 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 -10.5520 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -10.8200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -10.0010 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.6790 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.1860 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.8320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.9710 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -6.4600 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -7.8090 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.7190 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.7140 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.3870 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.0260 -3.3170 O 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 0.2360 -8.8210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -11.2110 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -10.7280 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -10.5710 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -11.8700 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.4470 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.9160 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.7870 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -8.1900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END