PUBCHEM-ZINC02942774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6050 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.3670 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8270 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.9080 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.1240 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.4130 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.4860 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.2700 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.9810 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.1260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7060 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2860 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.5820 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 6.4930 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.1080 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.8120 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END