ENAMINE-ZINC04195085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3850 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5230 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5950 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7630 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8200 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.5330 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.3730 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.3020 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1560 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.0800 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.1500 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.2990 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9130 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0530 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.2700 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.0590 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5250 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.2020 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5880 6.6050 C 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2700 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.5920 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.1010 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.1430 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.8820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.9640 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.4250 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.5700 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9500 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.6870 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.0920 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1420 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2150 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.6230 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END