PUBCHEM-ZINC06412419 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4840 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0590 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0190 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5740 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0760 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.6680 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.0590 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.8570 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.2880 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8980 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.2190 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.4760 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9240 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0110 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3540 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4210 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3720 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1260 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3050 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.0510 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.4960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.9240 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4670 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0120 2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3390 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0390 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2580 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END