ENAMINE-ZINC04524750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8910 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7670 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0610 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2780 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2000 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1080 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3580 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8320 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2560 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7310 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8740 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1720 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.2300 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9590 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6670 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6160 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3350 -7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1410 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.6190 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8510 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7560 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5710 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7380 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3220 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9040 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2870 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1360 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1050 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3750 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7720 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4600 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9260 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5830 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6190 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3590 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.4290 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.3010 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.3460 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3160 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4410 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END