PUBCHEM-ZINC06026859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7760 1.4320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0040 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5280 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1620 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.6250 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.4370 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8120 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3760 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.9120 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -1.4200 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.4230 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.8420 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.1890 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.1510 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.7840 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.4120 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.1360 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -5.1510 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.4790 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.7920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.1450 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.8090 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.4440 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1160 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.1010 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7870 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6440 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.2990 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1230 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.1180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.1180 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.4930 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.2010 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1220 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.8990 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.2720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.8430 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.0970 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.6960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.8970 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.7980 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.9550 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.4250 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.1000 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.2080 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.2960 4.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2320 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0160 6.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5180 0.4190 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0270 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END