PUBCHEM-ZINC05132115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3900 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0710 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4430 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8080 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6600 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0500 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6610 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2930 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1660 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3170 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.1150 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.0710 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2480 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4620 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4960 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.8520 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.6490 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2180 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6090 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.2770 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7290 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.6020 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7650 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5140 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9490 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.3070 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3660 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7070 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4630 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3260 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.7630 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.9830 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.6870 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8800 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9910 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.4530 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.0050 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.2730 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.5410 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2820 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.9590 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.6340 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.5740 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.0970 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.1420 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0240 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.8980 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.9940 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1700 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1260 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END