ENAMINE-ZINC06939063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9940 1.4620 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.0400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7120 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0900 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.7960 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1240 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7460 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0130 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 0.8750 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.3980 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.7170 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.0930 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.1510 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1680 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5440 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8700 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1790 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1900 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -1.9350 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4640 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2390 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.3300 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6780 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8060 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7590 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8360 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7450 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.8550 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.8740 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.1600 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6150 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8730 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6760 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.4530 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.1240 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.4450 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.9050 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.5740 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5130 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.3760 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.2870 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0200 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.7010 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.5990 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.9180 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.9790 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.0600 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.4520 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3060 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.4310 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1260 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1460 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.2330 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4330 -7.6450 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 26 53 1 0 0 0 0 M END