PUBCHEM-ZINC06248302 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9420 1.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.6470 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 0.8290 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.0160 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0090 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3230 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5960 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -1.4230 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0340 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7160 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1850 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6020 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1110 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7650 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.1790 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.7560 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.3050 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.9270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.0600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.1000 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.4740 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.7510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.8210 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3170 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0470 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.6880 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.9720 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0240 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9450 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.3330 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.1970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.5010 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.3050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.4170 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.1320 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8720 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.5590 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.1710 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.1240 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4210 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.1620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.4380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.3070 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -0.1570 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -2.5330 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.6550 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.6130 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8640 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.2290 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.0260 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.3780 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.7970 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END