PUBCHEM-ZINC00700357 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0860 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -0.5080 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.4390 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.5010 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.5580 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.6150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.6160 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.5600 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.5070 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4480 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.9620 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9830 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.5110 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -2.3280 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0280 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6150 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.5180 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9160 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4020 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8380 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3290 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.3710 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7280 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.2040 9.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.3400 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.9860 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5160 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5840 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9360 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.5420 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.9580 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.9160 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.5570 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.6580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.6590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.5600 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.4670 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4310 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.8000 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.2050 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.4220 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.0040 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9520 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.7550 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.4540 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0990 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6160 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.7290 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.1000 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 38 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 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 M END