PUBCHEM-ZINC06693369 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9720 -1.5790 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9090 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.0360 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -0.5460 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.4940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.0820 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.1410 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4820 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.6990 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5320 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5920 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.9300 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.7960 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.4210 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.5440 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.5480 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.7640 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8870 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.5580 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 2.8580 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.4340 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.7100 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.4100 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.8360 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.8000 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.5280 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.3260 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.3970 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.6700 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0510 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6170 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1450 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0550 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.5880 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.2190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.6510 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.5530 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.2740 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.4940 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.4520 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.6180 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.8360 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.4230 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.4490 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 3.1590 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.8440 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.1780 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.4730 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.8940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.0200 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.7250 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3990 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3440 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END