PUBCHEM-ZINC01229306 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8080 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.0510 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7450 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.6870 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.4450 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.9840 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.7550 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.9740 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.4220 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.6510 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4280 -9.5890 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 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.0990 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.7380 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4590 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.3990 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.8040 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3970 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.0360 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7580 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.0960 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6910 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4040 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.7950 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.5940 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.0020 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.6030 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 54 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END