ENAMINE-ZINC05512609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1040 -2.9030 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.2010 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2230 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4720 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.3770 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.7120 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.8700 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.1720 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.3140 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1470 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.0640 1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5890 5.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.3760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6230 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.3820 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.7140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.8320 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.8420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.7600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.6200 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.5350 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.5430 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.6610 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.7830 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.4060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8310 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2490 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0120 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.5390 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.2970 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7700 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.6710 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.9400 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.9260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.8980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -9.7030 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6740 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.4750 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.4470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.6560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END