ENAMINE-ZINC04836079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.0280 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3550 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.7880 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.4450 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.3860 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.4410 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.1710 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.6300 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.5750 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -8.7920 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -8.5180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -7.2070 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.1510 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.8890 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.1080 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1860 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.4050 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.9260 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.0660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.7650 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.4320 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -9.7570 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -9.2300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END