ENAMINE-ZINC03225606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5290 -1.8780 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.9610 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3330 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7430 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1200 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9120 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3220 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.7000 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.4730 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.0730 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.5920 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.4920 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.0930 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.6070 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.9810 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.3010 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.0790 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.7580 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 4.1920 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 4.4410 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 6.2060 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7790 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0580 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.6190 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.2320 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.4660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5480 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4380 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3980 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.1280 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.0190 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.9160 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.0580 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.9360 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0710 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.3700 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 2.1370 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.5410 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.7320 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 4.0920 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.9010 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END