ENAMINE-ZINC02677594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.0710 1.2750 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2100 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0440 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4050 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.9400 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0920 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7330 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.3970 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.1320 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9100 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.2980 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.2110 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.8670 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.2220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.3700 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.1630 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.1880 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.4460 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.7210 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.6910 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.0440 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.0100 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -9.7060 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.5220 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8040 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5740 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6290 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0550 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3180 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1710 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.8640 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.7230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.1460 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.6930 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1410 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.4630 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2590 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.5930 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.1360 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -10.9180 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.2620 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.5390 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.9880 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -10.0390 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -10.5640 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END