PUBCHEM-ZINC04534292 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -2.5650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9240 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 -2.4900 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6020 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 -0.0590 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.2380 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 1.2030 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.4500 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 1.0070 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.2370 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.5360 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.4460 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8670 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.7060 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.0470 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.6080 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.7650 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.8360 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.2320 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.8110 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.9940 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5980 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.0230 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.6420 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.1660 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 2.0350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.0300 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0730 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.2580 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.5970 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.4380 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.0900 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.1200 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.4450 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.7400 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.7170 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END