ENAMINE-ZINC00171256 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0680 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0900 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9390 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3830 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4030 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6310 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.0560 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.3340 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.9250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.5770 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.0870 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7240 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7290 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END