PUBCHEM-ZINC00961454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.4140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6560 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5960 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1800 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9570 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -1.1320 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.1250 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3190 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.6510 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.8170 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0220 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0480 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9750 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8360 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2340 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2610 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.4070 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.6360 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.7990 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.7460 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.3520 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.9910 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.0640 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.9390 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.1750 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.8430 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.7120 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -7.4070 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.2440 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.3900 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.6860 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.7760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7550 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2930 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.7460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6830 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.1610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.2270 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.4980 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.5700 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.9330 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6760 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.7510 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.4670 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3980 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.0820 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.6940 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.8160 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.8450 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.2980 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.0050 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -7.2650 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END