PUBCHEM-ZINC04762650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.6180 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.9020 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.0120 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.0450 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.1920 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.2370 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.6280 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 5.9710 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 7.2470 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 8.1810 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 7.8380 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 6.5610 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.8680 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.3070 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.6740 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.5300 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.9700 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 5.2410 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 7.5150 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 9.1780 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 8.5680 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 6.2920 -10.0460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END