ENAMINE-ZINC06585134 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.3740 2.5370 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1180 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3620 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0220 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7890 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1750 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.2100 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.9760 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9520 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.1040 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9890 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.9020 7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.7500 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8660 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.6700 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.4970 8.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.2200 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.0610 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.8230 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.7580 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9390 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.1730 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.3160 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.5480 8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.2940 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.4070 11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.3200 12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.1230 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.0150 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.1020 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.8270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.0180 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.8470 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.4990 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8670 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.6890 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0540 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4450 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5050 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5680 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.3630 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.3500 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4090 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2870 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.4920 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.3400 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -4.7000 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.3500 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.6670 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.7810 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.4080 13.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.8360 12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.6450 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.0160 8.8920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END