PUBCHEM-ZINC03337156 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4880 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8320 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6890 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0540 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.5780 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.7160 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.3490 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.5070 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1050 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0390 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.4940 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8700 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.2520 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -10.8530 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -12.2250 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -12.9480 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -12.3480 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.0460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8910 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8780 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1320 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3920 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4000 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2850 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7180 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.1170 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.3240 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7180 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.7290 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5080 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.2630 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -12.7240 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -14.0180 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.5920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END