ENAMINE-ZINC04580978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5850 -2.6480 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2770 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5040 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -1.1050 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.8080 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2140 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.6630 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 0.9950 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8780 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.5910 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2820 6.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.0360 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.5630 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0880 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7530 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5870 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.5620 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9310 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.6630 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.9840 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.0740 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.7070 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.0950 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.8470 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.2170 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.8300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.1870 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.9580 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.6390 3.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.2050 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.1980 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5170 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.7200 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.4080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5910 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4000 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3670 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.5640 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.5440 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.3630 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.0250 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6510 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7430 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9690 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.1210 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.1470 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.8030 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.8920 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.3930 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.1750 -2.8320 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END