ENAMINE-ZINC03281047 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7160 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -1.7770 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4340 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.1510 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.6680 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.6300 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.5140 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 3.2800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.1790 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.0190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.4550 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.0430 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.1920 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.7560 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2620 -1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3090 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.9720 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.2900 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6690 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.4390 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.6080 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.6460 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.6520 2.6690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END