PUBCHEM-ZINC01999765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.0720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4180 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9850 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3730 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2260 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6500 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.2610 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7320 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.9490 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.4950 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.0960 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.7950 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.9050 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.3130 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.6060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.9810 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.1460 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.1950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.5390 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.5440 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.4090 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.3610 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3470 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.7800 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2770 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.8420 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.0180 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.2510 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.4460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.4060 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.8920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.2230 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.3540 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.0740 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.1190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.0900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.1790 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.3620 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.5890 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.8100 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.0920 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.4250 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.2430 -2.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3600 -4.6410 -2.2200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END