PUBCHEM-ZINC01845932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.0860 1.7690 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4220 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9460 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6220 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1400 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.7260 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8750 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.3950 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.0800 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.6120 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.1590 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.1200 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1170 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.2310 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.0610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1030 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1010 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2670 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2690 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3200 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.5620 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.5540 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.7050 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.7140 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.7660 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.7570 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.1450 -5.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 M CHG 1 30 -1 M END