PUBCHEM-ZINC05599467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.9000 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3750 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2350 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 0.2140 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0880 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.0880 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -1.8570 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7660 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.5290 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0230 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -4.4120 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3540 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -4.0640 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.5550 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -3.8360 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.8220 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.2900 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.1540 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.1420 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.0460 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.7850 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.0400 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5830 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.8550 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -6.2120 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7550 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0650 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1190 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.2470 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2060 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.3350 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.8340 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7630 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.9500 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.3940 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1170 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.6020 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1850 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.5040 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.5000 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.2770 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.5320 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.5580 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.0770 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.5530 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.8300 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.4580 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8260 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.1210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4600 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0720 -2.7430 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END