PUBCHEM-ZINC00824563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5690 0.2650 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6020 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4890 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 0.0060 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2190 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.5280 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.5620 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.2870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9770 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6460 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4110 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.4700 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2800 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1930 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.0540 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.1000 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.9280 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.6550 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.4800 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5800 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.8590 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.0320 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.3280 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1660 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.3900 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.1820 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7340 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9230 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.6530 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.6470 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5280 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.4170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.7390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.5820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.6440 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0440 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1190 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9770 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2820 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.3370 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7960 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.2670 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.2250 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7160 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6280 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.3180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END