PUBCHEM-ZINC02386936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.5940 0.9930 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6920 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.1690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7640 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.2810 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.2360 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -4.6350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.3740 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.3380 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.3680 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -7.2360 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -8.0840 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.0690 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.2030 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8220 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9470 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.2300 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.8350 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.9570 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.9380 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.7250 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -7.2560 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -8.7630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.7400 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.2180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.4720 2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3210 -3.1040 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.6560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.0490 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END