ENAMINE-ZINC04581546 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.2200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9500 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7690 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.5490 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7270 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.9790 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6610 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.8840 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.4020 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.6930 -7.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1740 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0920 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1110 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.1320 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.6830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7120 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.8220 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7600 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.1290 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3910 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.1320 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0410 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END