ENAMINE-ZINC05127059 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2370 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8900 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3200 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1780 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8240 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6640 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9250 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.3190 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8120 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8000 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6470 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1540 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.0000 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.0120 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.1650 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5180 -3.3120 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5600 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1210 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0760 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9380 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.7230 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0400 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9220 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1520 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1630 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0740 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.8100 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3510 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8900 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9750 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8860 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.5170 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4090 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.2400 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 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 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END