PUBCHEM-ZINC06256474 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3450 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4520 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.8290 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9870 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2500 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.9800 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.2420 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6910 -6.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.3170 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1380 -4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 0.9470 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6420 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1760 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5950 -6.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -2.2070 -6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -2.5830 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.9320 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.3070 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0920 -6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.3820 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8330 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.8570 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7850 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5320 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0540 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.3810 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.0380 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.5690 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.4830 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.8330 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.2220 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3090 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5020 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6110 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.0590 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.3960 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.0420 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.6430 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.7920 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0910 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1710 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7820 -7.0720 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END