PUBCHEM-ZINC05599734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.0870 1.8540 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2050 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.5410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.2720 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.9930 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 5.7290 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.7750 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 5.0750 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.2920 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.5710 3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 2.6530 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.4450 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.6980 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.3000 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.2700 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.8780 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.1310 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.0220 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.5370 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.6820 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8750 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.3920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.5670 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.2300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.2030 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.0100 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 6.2830 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 6.3670 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.1600 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.9050 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.3260 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4250 2.6280 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END