ENAMINE-ZINC05069552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1950 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -0.6390 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6610 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1860 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6210 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6300 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -0.1860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1830 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.0140 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.1800 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4630 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.6620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.2500 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.9180 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.4770 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.3640 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 2.6970 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.1500 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.5660 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 4.0980 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 1.1550 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 1.7680 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.6900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.8710 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6400 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6630 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.3510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2170 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6300 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5190 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.7080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1770 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.4650 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.0290 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.3860 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 0.2280 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 2.7970 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.4140 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 3.2820 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 4.6400 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 4.7760 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 1.4270 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 2.8520 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 1.4940 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END