ENAMINE-ZINC03429048 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9010 2.9320 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5970 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.6390 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.0060 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.3340 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.2960 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.8040 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.4490 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.0880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.2910 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.5770 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.0210 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.2870 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.1240 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.6850 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.4220 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.4050 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -6.0120 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.2010 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.5380 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.2440 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0000 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.6860 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3050 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4040 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.3400 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.9980 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.7250 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9980 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.7070 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8910 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.3720 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.6300 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.3370 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.2910 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.3660 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.9010 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -8.0410 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.8440 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.3200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END