PUBCHEM-ZINC02872939 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4630 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1570 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.5340 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.2340 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.5470 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.5900 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8090 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.6140 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.0710 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.0940 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -12.9720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END