ENAMINE-ZINC06290104 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7060 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.3690 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.3450 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1250 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5740 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6160 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7090 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.9590 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0580 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9010 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6460 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.5550 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0030 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.0950 9.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8850 9.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.3350 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.8070 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.1560 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.7840 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.0400 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4480 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5620 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0520 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3310 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8530 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0300 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7490 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5860 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0130 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9520 10.7890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END