PUBCHEM-ZINC00416806 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.7610 -4.4750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7530 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.5400 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.0490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.9830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.7250 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9640 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9130 -1.6520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.5590 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8440 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.1220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.7470 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.6280 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.7610 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.0180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.1540 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.0200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.8320 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3460 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.3720 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.3760 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.4250 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1370 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9760 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3870 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5470 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.1180 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.6530 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.6700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.8970 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.1370 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.4450 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.2200 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END