PUBCHEM-ZINC04760952 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 5.4440 2.2460 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.6800 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.3940 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2720 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.5560 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.8300 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.2830 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.7130 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0830 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.1000 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.8690 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.8530 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.1330 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.1030 -11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.0890 -10.0960 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 2.4430 2.0890 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4020 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.7000 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.2470 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.5990 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.7010 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 0.3520 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.1020 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.6390 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.6110 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.1450 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8730 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.8490 -9.5420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END