PUBCHEM-ZINC00409652 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -2.8290 2.8390 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.1090 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.1190 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.0900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2490 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1850 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.7810 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.5650 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.4970 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.7270 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.4130 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.2830 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.3530 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.0080 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.2160 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -1.8740 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -1.3260 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.1170 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -1.4620 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.2410 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.2150 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.1680 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -2.8130 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -4.1190 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -1.8300 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.5760 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.1190 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.3410 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6060 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.6220 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.5990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.8560 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5630 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2310 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.8830 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.5440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.6080 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.2680 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -2.0350 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -1.0590 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.6890 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.4580 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.4320 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.3750 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.8750 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.9510 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.2050 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.0080 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.0150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -3.9180 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -4.5510 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -4.8200 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 -2.2620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -1.6280 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -0.8990 -0.0440 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END