ENAMINE-ZINC03203625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.1270 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3950 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4380 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.3660 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.1320 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.9650 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.0280 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.2580 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4560 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0770 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.2330 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4290 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2780 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8610 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.7870 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.1180 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9460 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.7100 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.1720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END