ENAMINE-ZINC04964920 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1080 1.3330 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1920 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.6350 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6580 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1830 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6190 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6280 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -0.1840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1810 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.0140 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.1800 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.6620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.2500 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.9190 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.4740 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 2.3590 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.6950 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.1500 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 3.5640 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.6920 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8740 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6440 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7770 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.3480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6270 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5160 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.7060 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1760 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.4640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.0260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.3860 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.2280 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 1.2180 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 2.7900 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.4140 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 4.4900 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END