ENAMINE-ZINC05447475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.8610 -2.7150 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8840 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.4500 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4220 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8730 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.0460 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9570 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 -3.5290 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.0770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.5050 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.2210 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3760 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.2330 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.3130 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.5960 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -7.4400 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -8.7650 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -9.5510 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -9.0320 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.7170 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.9200 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -9.8120 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -9.2160 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.5120 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.4110 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9200 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.5300 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6320 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.1270 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.1720 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.6820 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.7380 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.4690 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.5260 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5310 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.8320 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.8420 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.9120 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.9980 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -9.1700 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -10.5730 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -7.3190 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.8970 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -8.8930 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -9.9460 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -8.3550 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.9340 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.8400 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9270 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.1080 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END