ENAMINE-ZINC06648175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4670 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.7550 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.5590 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.0270 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.7120 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9560 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.3300 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2970 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9230 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4010 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.1840 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.4710 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.4770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.2400 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.8030 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.6710 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.8760 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.0980 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.5040 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.7860 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.9380 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.6670 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.8830 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.8250 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3740 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.8430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.3400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.3540 -0.5870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END