ENAMINE-ZINC03306284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4620 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4560 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7910 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1390 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0720 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2720 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9940 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8160 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0660 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3840 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4250 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0690 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4590 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1990 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5650 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1890 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3390 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5750 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1910 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5600 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1790 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1840 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8340 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9550 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2780 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.1540 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7060 -9.5170 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END