PUBCHEM-ZINC01280038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6680 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -2.3480 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1960 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6520 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.1200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -4.4980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5900 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -2.2130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0550 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.5700 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3700 -2.2170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.0740 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.8640 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.0510 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.3200 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.2820 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.0220 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 0.2730 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.7610 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.8150 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.0730 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.3150 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.5870 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.5750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1530 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.5700 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5890 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.2630 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.7410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4060 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -3.2990 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.4530 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.7580 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.2600 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.9470 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.5250 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.6620 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.1120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.2060 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.6640 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4500 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.0400 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END