ENAMINE-ZINC03362997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.2660 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.4850 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.0050 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.0880 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.7540 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.1400 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5970 -4.7620 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.9980 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.7890 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.2300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.5440 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.4030 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.0830 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.6780 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.1440 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.8540 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.3870 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.9840 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.8870 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.7760 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.1670 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.3560 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END