PUBCHEM-ZINC02046417 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.1480 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.7570 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.4940 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.6670 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.0610 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2300 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.9640 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.5730 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4530 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5460 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.1440 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.1790 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.5450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8620 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1730 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.1620 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END