ENAMINE-ZINC04340529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0290 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0400 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.2380 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.6660 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.3430 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.8450 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4700 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6690 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4530 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.7870 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.7380 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.1270 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9120 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.6070 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6170 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.2780 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.0280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.4010 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7980 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 M END