PUBCHEM-ZINC03758672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -4.4220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5890 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.6840 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.1140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.4700 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.9190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -6.2540 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -6.1600 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.7280 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.3730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.9300 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7130 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1920 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.6610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1570 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.6960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -7.3990 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.1820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.9970 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -6.5990 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.4320 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.6600 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.8560 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.5070 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4800 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.8020 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.3950 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.5430 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.2840 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.4960 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.0670 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.6820 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.3620 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.7090 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 M END