PUBCHEM-ZINC03920505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.2160 0.8070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.5600 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.5910 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -0.2860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.2840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1580 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -0.4120 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.7010 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.3040 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9120 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4600 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.9970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.1380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.9010 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0760 -3.1800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.3280 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.3350 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.3440 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.8720 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3080 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.1650 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 4.0740 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.1650 -5.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 2.2300 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.2230 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 4.4210 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 5.0490 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 4.8420 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 6.0600 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 6.3800 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.3640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.7010 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1800 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.3550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.9920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.4950 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6340 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2180 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.1640 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.1240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.3880 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4880 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.0580 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.1040 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.7480 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 6.8840 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 5.9230 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 6.5170 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 7.2940 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 5.5560 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.9190 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.5150 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END