PUBCHEM-ZINC06031135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3920 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3520 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8020 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.5360 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5160 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -1.4280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.5650 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 0.7750 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7730 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.6390 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.4620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.4060 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.4120 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.7620 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.7450 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 0.0120 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.1180 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2760 -2.8820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.1110 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9620 -1.3820 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.7310 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6930 -2.4860 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.3720 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4470 0.3900 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.4400 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.0130 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.3040 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -1.6510 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.4100 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.4020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1130 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.3110 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1570 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.1970 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.5080 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -0.0490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -0.7260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 1.5990 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.4770 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.7160 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.4180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7510 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END