ENAMINE-ZINC06086745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5470 1.7640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2840 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 0.1850 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9540 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7600 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.0280 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3090 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4640 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5660 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0400 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0800 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.4100 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.3880 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.1600 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 4.2120 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.9700 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.7020 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.6700 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.8900 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.7730 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.4840 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.2780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.2090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0890 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.4790 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.2790 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5480 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.7780 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5000 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.8300 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.4300 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.7830 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.3070 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.4660 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2630 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.7480 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END