PUBCHEM-ZINC05859079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6000 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5900 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.2300 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.2580 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.8550 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.9030 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.4570 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.5020 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.6870 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7160 -3.0840 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.3690 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.6790 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.9830 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8250 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8400 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8480 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4680 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2560 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6860 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2470 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.4390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.1580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2470 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6820 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.2420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8340 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.2530 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.8860 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6220 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.4970 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.9520 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.0690 -6.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 35 -1 M END