PUBCHEM-ZINC03762836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.9250 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4760 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8190 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2910 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9480 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 0.8880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.6120 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.8920 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.3910 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.6050 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.3190 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1750 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.1060 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.4620 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.2750 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.3580 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3790 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.9120 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.8280 -4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -2.6840 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.0490 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3110 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.0610 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.3630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.4310 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.0380 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1570 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5500 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.2760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6100 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.5030 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.3910 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2950 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1760 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.4300 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.8760 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.0900 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.0080 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.8320 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.3690 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7260 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1980 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3080 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2110 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0770 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4740 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.2020 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.7030 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5620 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.0190 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.3060 -5.3210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END