ENAMINE-ZINC02648106 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6760 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3300 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9580 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.6590 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5630 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3530 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9460 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.8290 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.7800 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.0390 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0770 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8550 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.5960 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5600 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.8150 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.6500 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.9380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.7870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.3480 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.0600 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.2150 1.7350 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5220 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5400 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2920 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2390 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8200 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.7180 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.9940 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.2790 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.1030 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6410 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3590 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.8140 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.7600 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.5000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.2300 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.2290 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.4980 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.7750 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END