PUBCHEM-ZINC03705477 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2730 1.2890 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4630 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8150 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.4990 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.8820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.5690 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.8540 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4680 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7020 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -0.6300 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.8770 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.0420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8090 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5590 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5290 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3970 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4290 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3980 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.5930 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2430 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.9100 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2100 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5190 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.5330 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2970 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8400 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7670 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.1010 -3.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0880 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9760 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5320 -4.2010 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 31 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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