ENAMINE-ZINC05701609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8300 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2000 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4570 -6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2540 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2520 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8090 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3420 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0020 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8850 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.4280 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.0850 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.7350 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.8780 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.1390 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.2590 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1200 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.8610 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.3800 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9350 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0300 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.3650 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9360 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.1220 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.2720 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0040 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.2510 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.2450 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.9970 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7530 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7050 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.3630 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.4650 1.8200 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END