ENAMINE-ZINC02625070 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0610 0.9910 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3820 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9730 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.1940 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.4760 0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9550 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.1770 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2450 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.0480 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.8660 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.8800 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.0800 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.2670 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.0440 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.8340 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.7340 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7370 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.6060 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.1800 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.0480 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.3480 11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.7760 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.8980 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.2080 12.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.9650 13.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2540 13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.3720 13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2900 14.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.1490 14.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0130 14.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9370 0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9930 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.8490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.6500 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.0370 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.7120 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.4250 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.7590 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.7270 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.4940 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.2300 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.4470 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.1340 12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.0800 13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3270 12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3250 13.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1210 15.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9450 14.4040 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 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 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END