ENAMINE-ZINC04005203 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.8720 1.0490 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4310 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -1.0230 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8820 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3700 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5900 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0270 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6290 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9620 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1660 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.8530 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.2990 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.0330 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.3370 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9070 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.8590 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.5650 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.8630 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.2430 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.1890 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3700 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.7200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3070 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.9440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.6970 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6580 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0900 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.0310 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4030 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.8300 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.8360 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.3790 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 1.6670 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END