PUBCHEM-ZINC04239090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.8060 1.0590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.3950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7840 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.0610 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9180 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1490 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5460 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.6060 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3870 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9560 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.2060 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.5400 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.1590 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.7890 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.5290 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.0530 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.3450 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.7100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.5970 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.6800 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.8580 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.9580 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.8880 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.2230 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.0290 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.9390 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0230 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.1970 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.2840 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.2020 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1580 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.7050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3480 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.0410 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4950 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1450 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8370 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.5240 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.8250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.9250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.8760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.7510 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.7560 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.9400 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.6240 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.5830 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.9530 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.4820 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6370 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2730 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END