ENAMINE-ZINC00261959 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.0980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.8540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6960 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.3160 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.2460 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8200 0.3490 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.6640 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 -1.9050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5650 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.6890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.9260 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.3400 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.3200 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.0840 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.6480 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.5510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8910 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.9600 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.2580 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.2050 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.9450 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.9070 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.6250 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END