ENAMINE-ZINC03191983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.2310 -4.0680 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.3120 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -4.0160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.5730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3090 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3680 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7210 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8570 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.5490 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7530 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.3570 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.4250 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0330 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.0920 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.5130 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.8970 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8430 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4340 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4320 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3700 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5410 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.3810 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.7930 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.3900 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.5950 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.3320 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.2380 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3600 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1780 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.3010 0.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 31 -1 M END