PUBCHEM-ZINC01437943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5480 0.9160 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1180 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0650 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.4560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.6400 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.0070 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1940 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3930 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1980 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.6650 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3300 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5240 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0600 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.7900 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.5710 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.3570 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.1430 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.1360 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.3400 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.5690 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.7330 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.7250 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.9040 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.9460 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2730 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.7590 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2860 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.6960 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.6340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7080 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2840 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.1690 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.2770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.9320 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.4820 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.3200 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5120 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0420 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2150 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.1380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.7560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.0360 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.7200 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.4280 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.1270 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.7950 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.7400 -7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.0850 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.6620 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.7030 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END