ENAMINE-ZINC06114850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3370 2.3040 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7880 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 0.3940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4710 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0450 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6910 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3740 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1410 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.3670 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.6700 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.6660 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2240 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.2100 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.0950 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.5400 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.0110 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.4540 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.9130 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.8340 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.2890 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.8300 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.9190 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 2.2890 -7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.1810 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 1.6000 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 2.7650 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 2.7230 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 3.3510 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 3.8890 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 3.6260 -7.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.6970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.5290 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.7640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.8650 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9320 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.2700 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.2980 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.7680 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0230 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.2590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.6420 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.5550 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.4150 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.2240 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3430 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 2.6840 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 2.2440 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 3.4060 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 4.4170 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END