PUBCHEM-ZINC00987935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.0020 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.7100 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.8730 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.9460 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.4750 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.0270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.1950 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9220 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.4910 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.0290 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.3940 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.2300 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.7030 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.3390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.9940 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.2510 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.3670 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.2330 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.9800 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.8570 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.7220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.3780 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -10.8120 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.2980 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -11.3600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.9280 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.1380 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.3450 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.3260 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0960 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.8780 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END