PUBCHEM-ZINC03762071 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.0070 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3890 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7380 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.1220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2210 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9290 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 1.0720 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0930 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9310 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0710 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.3700 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.4680 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6120 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.4410 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.1360 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8970 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.9930 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.8270 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.4530 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.3540 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.6810 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.2740 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.0730 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.2760 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5450 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.1990 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0600 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.4810 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4780 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.4790 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0140 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4150 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.7620 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.7620 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0090 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.3610 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.6820 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8850 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.7940 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.2190 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.5070 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.3240 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.7260 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.6600 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.6980 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0170 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1940 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.2260 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -0.5010 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END