PUBCHEM-ZINC01853002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0280 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.0760 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4790 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4730 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5360 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0320 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.1970 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.6880 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.8570 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.4790 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 0.9900 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.1620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.6590 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5870 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0860 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7910 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1020 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3980 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1770 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.8320 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.8680 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1830 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.0680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.7210 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -1.2380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 1.1170 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 2.0270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.6930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END