ENAMINE-ZINC05688735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1420 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.4430 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 -1.3180 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6090 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7360 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3860 -5.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4230 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5990 -6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.1460 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9640 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.0770 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.7400 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.0370 -7.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0850 -8.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.7890 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.6700 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.7990 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.0480 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.1670 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.0370 -3.5650 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.2490 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0310 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.8010 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3020 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1020 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5810 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.3330 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.3060 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.7060 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 3.9310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.1430 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.1300 -3.1640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END