PUBCHEM-ZINC05606723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1700 1.3190 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0330 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6860 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.0200 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3830 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0250 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.6750 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8640 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.0440 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0840 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.1160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.6120 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.1420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.6380 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.1680 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.6640 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -8.1710 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -8.7840 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -8.9120 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -10.3960 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -10.8110 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -11.3410 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -12.7190 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -13.5990 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -13.1210 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -11.7590 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -10.8670 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8270 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5780 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.7410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9350 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.0800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.4280 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1170 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.4680 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.5000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.2600 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.2280 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.4940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.5260 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.2860 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.2540 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.5200 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.5520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.3120 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -6.2800 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.6590 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -8.6280 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -13.0930 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -14.6630 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -13.8150 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -11.3940 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -9.8040 -7.7460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END