ENAMINE-ZINC04247247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.6680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.9580 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.9010 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.5900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.6070 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3520 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.6760 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.9180 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.1650 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.2000 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.9770 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6110 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.3690 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.3840 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.8500 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.3060 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.2990 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.8300 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6970 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0250 0.2750 O 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7040 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.2310 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.5590 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.0310 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.8620 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.6690 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.6560 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.7880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 52 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 M END