PUBCHEM-ZINC03613898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2800 0.8100 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1490 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.4050 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.2140 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.7950 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 3.4190 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.4130 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 5.0460 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.6910 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 3.7000 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 3.0570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.0790 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.7550 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 0.7660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 0.4390 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 1.0960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 2.0810 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 2.4080 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.0830 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4460 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.4630 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.7840 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.4970 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.2740 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.0510 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.6930 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.8210 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 5.1880 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 3.4240 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.2530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.3310 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 0.8390 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 2.5930 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 3.1750 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9920 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END