ENAMINE-ZINC02634523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0530 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1370 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6740 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4840 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6400 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8920 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.6650 9.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6900 10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4130 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.8410 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4760 10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.3970 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.6840 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0500 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1280 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.6650 9.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5370 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.2780 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2560 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9440 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.4710 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.1120 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.4040 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4140 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 29 1 0 0 0 0 28 47 1 0 0 0 0 M END