ENAMINE-ZINC03414392 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 2.4700 0.1440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.5620 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.0420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9960 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6650 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1070 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9680 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0610 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.3090 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.4440 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3460 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4820 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.3630 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.6860 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.8500 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.1020 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -10.1990 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.9860 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.6020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -9.4950 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.7740 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -10.1600 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.2710 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -9.6700 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -9.9730 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.5330 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -13.6430 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.9180 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.4310 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.9910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2340 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.0380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2150 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.7340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.0030 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.9530 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.4070 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4500 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.7810 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.9740 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.7000 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.3840 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.1940 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.3780 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.5760 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -9.2980 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -9.8500 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -11.0020 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.4650 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -12.7240 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -14.1230 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -14.3790 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -13.0420 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -13.2980 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.7910 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.1900 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.3610 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.9980 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.5750 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.2860 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END