ENAMINE-ZINC03221888 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9320 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4250 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 0.4660 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6230 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5470 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3640 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.2740 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9060 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4940 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.8620 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3610 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.9600 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.3330 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.6460 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8460 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2790 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6950 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5540 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2870 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3430 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.6740 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8720 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4760 0.8040 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 4.1770 -2.4460 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.3200 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.8480 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.9120 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6340 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.1840 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6150 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8110 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.9130 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7250 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.4170 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END