PUBCHEM-ZINC05132309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7770 1.3110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5400 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.9300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.4020 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.7380 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6430 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.1550 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8000 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.0550 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3890 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.0090 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.1060 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.6930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.1750 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.3300 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3880 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0940 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8930 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.8350 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9990 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.1810 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.0400 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6900 -2.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6840 1.5550 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9650 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.7470 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.0670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4150 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.1010 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.2370 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.2080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.9890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.5670 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.7660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.2230 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.6370 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.2120 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.7300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4110 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0300 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7540 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.0730 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.0840 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.5060 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8000 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.4570 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2920 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6330 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.1890 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 M CHG 1 25 -1 M END