PUBCHEM-ZINC05854599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.5840 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.1810 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7580 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.7550 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1240 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.9060 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.0260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.1550 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 -1.0660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.2550 4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5780 0.7240 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.1160 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.7410 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.1100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.3830 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.2390 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -0.3940 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.8950 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -0.5510 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 0.4770 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 0.8420 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 0.7430 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -0.0160 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 1.7140 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0030 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8570 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7320 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.9720 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2180 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.9480 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.0420 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.8610 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.3720 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 1.1840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 1.0240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -0.2630 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 0.7660 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -0.9040 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 2.0620 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 2.5010 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 1.4580 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5310 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0630 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END