ENAMINE-ZINC00536723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1490 0.5040 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9710 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8460 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.6850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.8100 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.4500 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4970 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.2970 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5970 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.3270 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1320 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.3460 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8200 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9660 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.3700 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7440 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.5860 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0990 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7530 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0390 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6760 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0220 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7310 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.9800 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.6540 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.4700 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.8810 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.7440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1470 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0090 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.3540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7000 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.3630 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.7980 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.1560 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.9570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.8180 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.5460 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1200 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9570 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2210 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END