PUBCHEM-ZINC03815012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3860 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1110 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4120 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.0790 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.4470 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.1450 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.4770 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.1630 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.5680 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.3920 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.1420 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6370 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9150 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0340 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5180 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.6520 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9660 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.2100 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.9930 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.0440 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.7400 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4750 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6130 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9100 8.7530 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END