PUBCHEM-ZINC05640267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9910 -0.6960 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1060 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6860 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3940 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8720 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7480 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1560 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.9400 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5040 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.7120 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3050 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7080 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.3570 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.7140 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.4670 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.7930 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.8340 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.4610 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.8380 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.6340 -8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.5520 -7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3630 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.2080 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.6710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.7290 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.1370 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2050 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2620 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.3410 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.7350 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.2120 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.4180 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.1670 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6000 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0670 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2810 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.2740 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END