PUBCHEM-ZINC00560327 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3710 1.1830 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6250 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6900 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1230 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8430 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7800 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.9920 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.2760 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3400 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1170 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.6140 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.6620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.5050 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.8380 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.1910 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.0070 5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.1770 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.7250 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.0380 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.8110 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.2690 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.9450 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.1560 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6700 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.5540 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7010 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3890 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.0200 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7930 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.1720 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5620 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9430 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1610 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.6970 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.4370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.8900 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.2020 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.9030 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4620 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -1.0940 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.5180 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.2950 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.4260 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.9970 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END