PUBCHEM-ZINC06707726 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1430 0.2620 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0300 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0680 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2530 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.4010 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3630 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5500 -2.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0620 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3420 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7380 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1420 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6530 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0780 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.9940 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5050 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.1040 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.6160 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.2420 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.9660 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.1800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.7340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.0930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.3320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0240 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -3.1420 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.0370 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.4760 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6930 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2080 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.0870 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.4250 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9530 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0640 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9420 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.6970 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.3060 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2140 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.6850 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.6730 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.5290 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.3890 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.1900 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.0740 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.0920 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.1260 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.9040 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.8020 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6440 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8500 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5200 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END