ENAMINE-ZINC05210962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4770 1.0550 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4640 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0040 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5220 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.9690 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0770 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8450 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8460 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3700 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.7030 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.1550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.4540 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.4980 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.7030 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.6730 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.1460 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.8180 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.8560 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.8790 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.3790 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.1030 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.3260 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.8270 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.1090 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.8420 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.5100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.4400 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2980 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.9180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7060 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5490 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7610 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.6300 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8380 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1590 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.1990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.6460 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.3430 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.9800 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4240 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.7150 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -11.8910 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -12.7820 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.5030 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.0180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.6810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.9260 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END