ENAMINE-ZINC03482453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5180 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4860 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.8070 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.2080 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.2930 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9200 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0000 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.7060 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2310 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.2370 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.0500 -4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 1.8450 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.6390 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.2220 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5420 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.8270 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.3520 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9400 -3.2680 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 1.8750 -3.1870 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5530 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2600 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.6210 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.4030 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.5620 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.3240 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.6640 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.1390 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.2370 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.5440 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 4.8900 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.2500 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.1490 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.4150 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.0680 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.3640 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.0030 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.7370 -3.9930 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END