PUBCHEM-ZINC04925792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2350 1.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5390 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0240 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2920 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2330 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8030 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1920 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8900 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3720 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 0.5780 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6560 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8540 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.0460 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.9870 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.8330 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.6710 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.1320 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.1760 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.3490 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.7860 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.7410 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.2450 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.5450 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.4300 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -4.0180 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.7180 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.8290 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.8890 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8420 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.2360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.1140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5640 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0380 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.4050 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.0870 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.2080 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.6260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.5520 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.0230 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.8250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.8410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.1260 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.8940 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.7420 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.2080 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.0770 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.0880 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.6640 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.1770 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.5920 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -4.4700 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.5690 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END