PUBCHEM-ZINC04891773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.3650 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7210 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5320 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.5940 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.9790 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.7510 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.0180 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.9630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -5.9660 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.7590 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.6830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.4530 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.9130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.5850 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.8000 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.3480 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.4280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.5000 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1530 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.3900 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8640 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.4980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.2550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.7800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.9500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4750 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.9360 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.9680 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.1670 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -6.3190 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.2950 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7440 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.9710 -1.2290 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END