ENAMINE-ZINC05266080 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5720 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1440 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5050 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2200 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4380 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8190 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5500 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9460 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4320 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.9500 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.5630 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0340 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5130 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.9220 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.2210 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.8800 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.3710 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.0280 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.3440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9630 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2990 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1280 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3310 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4550 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1930 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.9520 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.3310 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.1850 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.4720 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.2770 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0920 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.2730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.9830 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -9.9430 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.9420 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 M END