PUBCHEM-ZINC05963168 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8210 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.6940 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7050 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.9310 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6140 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.4540 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2280 -5.7910 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.5120 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.9240 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.9800 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.7190 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -7.7980 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.3500 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -8.2680 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -7.5770 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -9.6500 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4370 -10.3330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -9.6140 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.0270 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3380 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.1590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.2420 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.5300 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.1940 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.9050 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.2720 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -10.6140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -8.9320 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -9.4950 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -7.3220 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -10.1120 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -11.0610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.3450 6.7380 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END