PUBCHEM-ZINC00977148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 -1.2090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.5080 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.6660 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.5960 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.3690 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.2120 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.2840 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9410 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3090 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.3360 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0530 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8700 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5140 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2330 2.7390 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.0620 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.0620 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.3140 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.8150 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.9460 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.3400 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0570 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5540 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0890 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2350 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7320 2.0920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END