PUBCHEM-ZINC04928398 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0000 0.6980 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5920 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8870 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0410 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4660 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.7410 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5990 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8340 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7350 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2490 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.6150 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.4910 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.4560 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.2830 -8.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -3.0700 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.8360 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.8730 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.8200 -7.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 -0.4760 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.3720 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.0160 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.2240 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1780 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.0580 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.1710 -12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.3900 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.5580 -10.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4580 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.4600 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.8360 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.7690 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9590 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2270 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.8000 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.6610 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.3350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9840 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.1980 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.9660 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1830 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.8340 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.9440 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.4190 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.4380 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.0340 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.9320 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.7250 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.8680 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.1020 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.0860 -13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.2860 -12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.6570 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.1160 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.5710 -7.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8890 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END