PUBCHEM-ZINC05140569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1590 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5230 -3.6560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.0340 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.6310 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8810 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.1170 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7680 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.7230 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.4530 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4770 0.3640 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.2950 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 1.0700 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 1.2540 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 2.5040 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 3.5750 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 3.3880 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 2.1350 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 4.8060 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.8600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.0600 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.4040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 0.4190 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 2.6470 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 4.2210 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 1.9880 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 4.9760 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.1740 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.2600 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.4260 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.4700 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.7840 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END