ENAMINE-ZINC06936413 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5280 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7720 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.2140 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.7600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5090 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9140 3.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5530 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8440 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.2540 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6480 7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.8250 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8150 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9870 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.1750 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.1880 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0150 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.3980 12.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.1580 13.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.0330 12.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.4860 13.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1430 14.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8630 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3930 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.6120 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.9000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.3950 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.1340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.5400 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.1770 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.4980 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3840 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4490 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.7560 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.4440 12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.7520 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.3510 13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9380 13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.2590 14.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.9770 14.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END