PUBCHEM-ZINC03814958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.1540 0.4750 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1780 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.4370 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.1360 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.5830 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.3380 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6320 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3930 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.8470 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.5460 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.7860 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.2630 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.4740 7.5330 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 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 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 2.8640 -0.6660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2940 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.0930 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3270 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.8530 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.6620 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.8950 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.3280 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.5120 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.0450 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 4.0270 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END