PUBCHEM-ZINC05854150 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2680 0.4260 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0130 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0070 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2050 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2270 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2750 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4790 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.5480 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.6840 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.7460 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.6860 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5510 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.4820 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5150 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.7530 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0980 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1380 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3290 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1730 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.9100 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.9720 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.4210 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5590 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4970 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3870 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.5100 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.6220 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6060 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5790 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1360 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.9740 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1590 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3190 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9870 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END