PUBCHEM-ZINC01124098 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.8360 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.1760 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.0330 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.3970 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.9200 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -10.0840 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.7010 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.8000 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.5970 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.3090 -8.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4140 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.2400 -11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3190 -12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.9690 -13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.1240 -14.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6300 -14.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.9800 -14.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.8290 -13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.6320 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.0600 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.9890 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.4970 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.2680 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.7320 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8400 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9220 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.8140 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.3550 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.8500 -14.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.9690 -15.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.5940 -14.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.1060 -12.5680 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 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END