PUBCHEM-ZINC06583654 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3220 0.6390 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.1810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.6060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.4420 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.9100 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.5340 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.2970 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.2120 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.4700 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.0950 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 5.5960 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.9600 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4570 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.1700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.6320 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.5230 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.5660 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.1020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.3750 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.9650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.6350 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.9400 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.1020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 5.7950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6500 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.2310 2.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1290 7.2390 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 6.1330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.8460 3.2860 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END