PUBCHEM-ZINC03643881 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8130 1.5440 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0170 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4760 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8090 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5410 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7140 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.9700 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.3840 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2000 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3090 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.7440 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7280 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -8.3730 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.0620 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -9.9040 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.5330 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.3870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -9.6130 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -9.9850 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.1350 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.9150 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.0490 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.2200 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.2590 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.1260 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.9580 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8460 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9600 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2850 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7540 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2670 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6960 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3540 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6420 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0400 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.3740 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.8170 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.3560 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -9.0960 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -9.4980 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -10.1610 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.4290 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.0190 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.3240 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -9.3920 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.1550 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.8580 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5020 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 52 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END