ENAMINE-ZINC05060421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2000 -0.8780 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.6280 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6130 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -1.0460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4600 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.8080 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.7920 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.5080 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.2400 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.7460 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5750 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.4640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4560 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.4490 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3650 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.2810 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.2490 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.3090 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.4480 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4590 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8390 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1960 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1180 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.0300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.7840 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.2780 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0180 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.7380 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.3620 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.0040 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.9490 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.2820 4.7290 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END