PUBCHEM-ZINC06187939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2680 1.3690 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1090 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8640 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2170 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0570 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7050 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1240 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.0700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3150 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3390 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0820 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6660 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.4550 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.7520 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.7950 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5080 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.4650 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -11.7120 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.9940 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.0400 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.2320 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -10.4570 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -12.6530 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -13.3500 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9150 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.6900 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.5710 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3930 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5200 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5140 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4960 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9540 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7550 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6640 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.3610 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6640 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.3790 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0330 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.6820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.3170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.0210 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.4840 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -9.3990 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -10.7460 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -10.6360 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.6380 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -13.8750 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -14.0700 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END