ENAMINE-ZINC03453269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8830 -0.6570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3410 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5240 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.2500 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.6060 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.9220 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.3180 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3980 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0830 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.5800 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.3010 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2530 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.0630 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.5990 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.4190 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.3280 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.0740 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.7820 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.2080 6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9830 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.7460 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.5320 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.5250 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.7590 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.0040 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 1.4460 7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0750 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.4360 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.7340 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0440 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8720 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.2140 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7880 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.2960 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.6410 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3470 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7080 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3650 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.0360 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.3100 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.8720 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.3550 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.1310 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -3.5480 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.1940 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.3820 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 50 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END