ENAMINE-ZINC03279413 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.3480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.4880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.3670 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.1150 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.9890 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1070 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.9720 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.2000 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.7030 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.5690 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.4890 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.7820 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.6260 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.1760 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.8820 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.0370 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -7.2360 -10.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.9080 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.4710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.7990 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.5740 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.3190 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.8340 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.5390 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.1320 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.6360 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.5310 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.0260 -8.0380 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END