PUBCHEM-ZINC05501197 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.0870 2.8020 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.3010 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.5330 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.5700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.0700 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 5.3690 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.8330 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.5480 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.3640 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.4540 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 7.1920 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.7560 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 6.5410 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.8890 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.1040 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.2360 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.4510 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.1840 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.6720 -7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.0080 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.1170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.9860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0950 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.8490 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7400 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.4370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.3630 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.2540 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.7740 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.8390 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 6.1670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.1530 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.8260 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.1870 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.5140 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.4760 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.9990 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.9340 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 5.5650 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.4180 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9070 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.7170 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.4420 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 8.1750 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 8.4000 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 6.2260 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 26 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 47 1 0 0 0 0 45 46 1 0 0 0 0 M END