ENAMINE-ZINC07159629 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.8870 -1.1380 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6760 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1600 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.0410 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5300 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4200 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8220 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.3350 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4390 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.9300 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6530 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.8970 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7790 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.1280 -6.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5600 0.4830 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.2260 -7.0980 O 0 5 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 1.9790 -0.5650 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2040 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2170 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7350 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7950 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.6220 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7380 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0370 -9.2960 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END