PUBCHEM-ZINC04530374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.4940 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6590 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.4460 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.0830 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.9400 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.1370 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0000 -0.0580 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8070 -1.3360 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.6140 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1040 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.9400 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.4970 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.2330 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4060 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.1570 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.0860 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.1680 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.5770 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.7020 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.4430 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.1500 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.1430 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.6720 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.2020 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.0260 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.6070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 14 1 M END