ENAMINE-ZINC03590742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4590 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2220 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0330 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0310 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6060 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8160 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5110 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3430 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.4400 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.8850 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.9770 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.6180 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.1830 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.1010 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.7140 -8.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1300 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4320 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7470 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4960 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8570 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5630 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0710 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6550 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.1570 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.3200 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.9030 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8780 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.7400 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.3890 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.1300 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.0720 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8800 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.7740 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END