ENAMINE-ZINC03348939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0020 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4810 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.0740 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2490 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1040 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3170 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1750 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1760 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6750 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7200 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4500 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1040 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4720 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5100 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1880 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.3560 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2240 5.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1740 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.4390 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3430 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3920 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.2990 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.0390 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9130 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6080 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.2400 6.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1650 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3620 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9920 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.4380 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.0610 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.6110 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.1900 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7340 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.6670 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1440 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4600 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9600 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1880 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.0420 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.5790 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3540 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END