PUBCHEM-ZINC02020330 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.6700 -0.6810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0550 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5950 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9250 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.5220 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.3390 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5390 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.3600 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.9800 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7770 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9520 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3710 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8380 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.3620 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9640 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.4520 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.3480 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.7540 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.2660 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2730 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.9930 9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4120 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.2560 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.0150 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.9970 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -5.4690 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.2230 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.3540 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.1960 8.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -5.8340 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.2510 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.1230 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9100 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.5740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6870 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8850 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.1730 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3820 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.8360 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5170 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8420 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7920 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.4130 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0450 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9160 12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.7320 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.6760 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.8060 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.6350 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.5680 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.3090 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6730 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1750 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.8700 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3710 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7110 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.8140 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.7620 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.6140 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.8350 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.9900 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 65 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END