PUBCHEM-ZINC06795769 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.8420 -3.7570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8210 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -4.2740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.4070 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3970 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -1.3790 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.3410 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7700 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7010 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.6140 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.4720 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6710 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.7620 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8360 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.9200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2020 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8260 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.4230 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.6210 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6560 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.5250 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.1650 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.0370 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.2060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.1570 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.7590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.3090 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8090 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.3950 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8740 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.3060 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.7140 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6320 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.6510 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.2450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.9260 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4880 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.5420 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.1250 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1320 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.2940 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.6610 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.6970 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.3110 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.0250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.1370 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.0260 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.0690 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.9180 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.5020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6510 -4.3930 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 53 -1 M END