ENAMINE-ZINC06949340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.4960 0.0300 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1230 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4370 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 0.0750 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6330 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.5800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.1800 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.3360 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 0.6890 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.7820 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.7940 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 4.0940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 4.0530 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 4.1070 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 4.0510 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 3.9330 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 3.8760 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.9340 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.7600 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.6980 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 3.8670 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 3.8410 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8630 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.1810 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.5370 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.5090 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.0080 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1790 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2550 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2820 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.9160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.2340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 3.1410 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.4300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 4.3730 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 4.8390 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 4.1910 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 4.1010 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.8820 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.6100 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 4.6150 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.8140 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 2.9730 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 4.7740 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 3.7500 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1730 -0.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3000 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9110 -0.7390 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END