ENAMINE-ZINC05291268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6630 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9980 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.7400 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.5600 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.8180 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.5480 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.8160 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.3580 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.6320 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.3650 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.6120 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3650 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8440 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5790 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2300 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.5190 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.4740 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.6480 7.0730 C 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.1290 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.6070 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.5630 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.0540 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.4680 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.7650 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.5440 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.2840 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.9910 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.1300 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.0700 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1880 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.7040 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END