PUBCHEM-ZINC03200117 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.9880 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.8380 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0920 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.8000 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1330 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.3620 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.2100 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7660 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.0300 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.2010 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.1260 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.9240 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.7470 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.5440 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 2.4860 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 3.6470 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 3.8700 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8360 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6250 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1030 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1670 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7230 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5050 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3090 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.7900 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.6110 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.6980 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.0820 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.2920 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.9760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.8700 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.3190 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.3820 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.0250 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.6480 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 2.3280 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 4.3780 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 4.7750 -6.0030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END