ENAMINE-ZINC03620840 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 3.2300 -0.5440 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4590 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.6230 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5960 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7160 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.6770 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5250 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4120 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4500 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6540 -2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4080 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1100 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7000 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.6460 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7190 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.8420 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.8820 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8120 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8610 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.6690 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.6920 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.7070 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.5880 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.8350 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.7350 -9.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.9500 -11.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.1620 -12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.0380 -13.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.6580 -13.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.5460 -14.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.8120 -15.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.1900 -15.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.2980 -14.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.6820 -14.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.9360 -15.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0260 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.4000 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.3520 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4320 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.0150 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.8340 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.5470 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2780 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2970 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5830 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2250 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.6760 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.7500 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.3730 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.4000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.8460 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.4620 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7240 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.2300 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.2880 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 6.0260 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.2320 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 6.0320 -15.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.7260 -16.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.6180 -16.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.4980 -14.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.5990 -16.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.1430 -15.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END