PUBCHEM-ZINC00498841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1270 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9150 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.2920 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.9670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.2550 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8770 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.3630 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.8670 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.3890 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.0120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.4340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.9110 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.3920 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.8490 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.7820 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.3250 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.6050 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.4200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.7650 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -10.6520 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.7820 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -12.0930 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.8420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.6970 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.4940 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.6480 -1.2970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END