PUBCHEM-ZINC00384478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.5950 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.3770 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.0050 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.7640 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.9670 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -13.1230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -13.0820 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -11.8860 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.7230 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.3130 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.8750 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.9120 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.8600 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.0050 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -14.0610 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -13.9890 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -11.8600 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 M END