PUBCHEM-ZINC03871112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3240 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8880 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1500 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6860 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4040 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6780 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 -1.0660 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.1770 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.6150 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0490 -3.9680 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3280 -4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4720 -1.8160 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.5120 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6600 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4760 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.6320 -3.9030 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.7350 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.3140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.0540 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.4070 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6130 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.4410 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END