ENAMINE-ZINC06937352 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.1060 2.3540 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.9230 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.0630 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3680 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2280 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.7690 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3350 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.0560 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6260 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7530 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.5280 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -6.5970 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.9350 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.6970 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.0340 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -10.7420 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -11.4370 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -12.0880 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -12.0430 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -11.3430 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -10.6980 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -11.2960 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -10.5590 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -12.6820 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -13.3810 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.8480 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.7650 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.9670 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5120 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9260 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0600 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3650 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3360 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8980 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1010 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5820 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9960 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1310 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5430 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.6840 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.4220 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.8700 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -10.5650 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.0120 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -11.4730 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -12.6300 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -10.1580 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -10.9920 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -9.5200 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -10.6020 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -13.8440 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -12.6800 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -14.1510 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.7500 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.4020 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9230 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M END