PUBCHEM-ZINC03746073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5970 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.1770 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2460 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.1060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9320 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3210 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0880 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6900 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.9700 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.2650 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1680 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.9570 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.5660 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.9280 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -9.1750 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.0810 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.7410 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.4840 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.5360 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.8260 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.5320 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.0470 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.7900 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9330 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2950 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.7610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8280 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5290 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5000 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.0740 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.2440 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.4390 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -11.0390 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.2230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -12.3280 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.7530 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -12.4320 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.3410 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.7250 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.9560 2.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END