ENAMINE-ZINC03542071 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.6410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.1650 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.6720 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.8020 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.5050 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -7.3160 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -7.4870 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.9690 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -8.2900 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -8.1320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -7.6410 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -7.4700 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -7.0150 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.8320 2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.4090 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8390 -8.4070 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.4500 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -7.4560 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.7440 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.2890 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -8.3300 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -7.6160 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -9.1640 7.9900 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.5970 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -7.2400 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -8.1020 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -8.6690 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -8.3850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.4170 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -6.7980 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.4530 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -8.8590 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -9.7330 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -9.1930 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END