PUBCHEM-ZINC03687367 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.5500 2.2520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.8300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0660 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.2560 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9290 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.2880 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.9470 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.3100 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.9420 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.2820 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.4790 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.2540 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.9550 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.7890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.9840 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -8.2360 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -9.3020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.1180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.8620 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.1990 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.4800 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.5500 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.8670 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -11.1260 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.0820 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.7660 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.0480 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.5460 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.2960 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -4.8340 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.8830 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.2710 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.6840 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.4180 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4250 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8040 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.4110 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.1620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.3810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -10.2760 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.7160 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -10.3710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.9170 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.3730 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.2980 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -10.7390 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.5480 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.9780 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.0430 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.6190 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.7770 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -3.2190 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.3590 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.9210 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -4.5330 -5.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9450 -4.8780 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.5200 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -4.9710 -4.4460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END