ENAMINE-ZINC05094692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.2640 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5230 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0660 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.6940 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9820 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.2260 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.1880 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.0960 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.3450 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4430 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.3470 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5610 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1870 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.4240 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.1810 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.3630 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.4670 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0650 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.2470 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.1730 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.0470 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.5040 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.9260 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.7980 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.6640 -12.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.6890 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7120 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6930 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.1810 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.1170 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8130 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.2270 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.3790 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.9060 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.3610 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.4520 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.4960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3370 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.1760 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.2110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.2570 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.9840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.1020 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.5460 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.6040 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.3790 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.3560 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1380 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.2580 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8670 1.1950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END