PUBCHEM-ZINC06523424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.5840 1.0800 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2590 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9010 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.1160 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7560 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0580 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4760 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8570 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2950 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8120 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -2.3370 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.7440 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1790 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3710 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -3.4400 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.4630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7930 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0710 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.9320 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6640 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4580 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.2190 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.2620 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.7010 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.6180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.3920 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.8530 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.0580 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.4020 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.0510 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7560 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END