ENAMINE-ZINC05784426 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7300 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0430 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6620 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7560 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1720 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2000 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.9860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.3640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.0730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.4110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.1970 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.8580 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.1290 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.7860 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.1680 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -8.8980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.2470 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -10.6330 -0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1430 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8770 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8300 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6760 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0940 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9420 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1380 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.8980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.1530 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.9880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.2270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.0500 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.2190 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -8.6790 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.8160 -0.2040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END