ENAMINE-ZINC03571861 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.2170 2.2870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9680 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0150 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.7070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.6580 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.6570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.8270 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.1530 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.1580 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.8190 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.2400 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.3320 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.8990 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9230 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.7380 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.3220 -7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.1240 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.2750 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.4060 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.1350 -5.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.4430 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.5730 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.6480 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.1440 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.5910 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.0290 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6860 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0230 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.6910 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2500 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.5760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.7350 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.1980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.2220 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.7490 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7540 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.2310 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.1880 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7240 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.6510 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.3560 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.4600 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.9850 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.3890 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.6210 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3070 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.1070 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0470 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1160 -0.1760 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.9030 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END