PUBCHEM-ZINC00035273 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8040 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5460 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5850 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9010 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1820 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8070 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2300 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1670 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2450 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3920 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4570 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3810 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4520 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.6000 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4720 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3810 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7090 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2750 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1970 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3510 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4310 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.9820 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3720 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.3230 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END