PUBCHEM-ZINC03738944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4620 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0140 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0100 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7240 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4620 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.2760 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -5.4740 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.4460 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.2690 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.1230 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.5830 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.4440 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.8450 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.3810 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.5160 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.0580 6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.9700 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.7920 7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.6830 8.1350 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 1.1620 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1400 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.3840 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.3840 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.1830 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.4260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.0520 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -5.8050 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.7380 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.2870 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4790 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8410 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.0920 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.1950 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.6780 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.3880 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.3290 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END